Acesulfame K - Moligand™, ≥98% , CAS No.55589-62-3

Name: Acesulfame K - Moligand™, ≥98% , CAS No.55589-62-3
SKU: A113942
Availability: InStock

CAS: 55589-62-3 Cat. No.: A113942 Fórmula: C₄H₄KNO₄S Peso molecular: 201.24 Beilstein Registry Number: 3637857 Número CE: 259-715-3

13 Citations COA

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Acesulfame K - Moligand™, ≥98% CAS No(55589-62-3) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY Moligand™ ? ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Visão geral Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas FAQs e artigos Citations of This Product Calculadoras de soluções Revisões Perguntas frequentes

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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Acesulfame potassium is a synthetic sweetener. Long-term use of Acesulfame potassium can affect cognitive function, possibly by altering the neurometabolic functions in mice. Acesulfame potassium can suppress autophagic degradation of PD-L1 in RIL-175 and SK-Hep1 cells through the ERK1/2-mTORC1-ULK1 pathway, which may be related to immune evasion in cancer cells. Acesulfame potassium can be used in research on neurological diseases, metabolic disorders, cancer, and immune evasion.

Specifications

Sinónimos

Especificações e pureza

Moligand™, ≥98%

Mecanismos bioquímicos e fisiológicos

Heat-stable synthetic sweetener. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand.

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

Moligand™

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488197130

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488197130

Sorrisos canónicos

CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

IUPAC Name

potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one

InChIKey

WBZFUFAFFUEMEI-UHFFFAOYSA-M

INCHI

1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1

SMILES isoméricas

CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]

WGK Alemanha

CAS alternativo

33665-90-6

Peso molecular

201.24

Beilstein

3637857

Reaxy-Rn

3637857

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3637857&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Classe Organic sulfuric acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Classe	Organic sulfuric acids and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organic sulfuric acids and derivatives
Alternative Parents	Oxacyclic compounds Carboxylic acids and derivatives Carbene-type 1,3-dipolar compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Organic sulfuric acid or derivatives - Carboxylic acid derivative - Carbene-type 1,3-dipolar compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic alkali metal salt - Azacycle - Oxacycle - Organic potassium salt - Organic nitrogen compound - Organic salt - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
Descrição	This compound belongs to the class of organic compounds known as organic sulfuric acids and derivatives. These are organic compounds containing the sulfuric acid or a derivative thereof.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estrutura 3D

Alvos associados (humanos)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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VDR Tclin Vitamin D receptor (26531 Activities)

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

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CA1 Tclin Carbonic anhydrase I (13240 Activities)

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CA12 Tclin Carbonic anhydrase XII (6231 Activities)

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CA9 Tclin Carbonic anhydrase IX (8255 Activities)

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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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Lymphoblastoid cell (5959 Activities)

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KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R31 Tchem Taste receptor type 2 member 31 (86 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R14 Tchem Taste receptor type 2 member 14 (240 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R16 Tchem Taste receptor type 2 member 16 (102 Activities)

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TAS2R4 Tchem Taste receptor type 2 member 4 (14 Activities)

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TAS2R41 Tchem Taste receptor type 2 member 41 (57 Activities)

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TAS2R60 Tchem Taste receptor type 2 member 60 (8 Activities)

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TAS2R9 Tchem Taste receptor type 2 member 9 (14 Activities)

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TAS2R10 Tchem Taste receptor type 2 member 10 (51 Activities)

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TAS2R20 Tchem Taste receptor type 2 member 20 (10 Activities)

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TAS2R50 Tchem Taste receptor type 2 member 50 (12 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R8 Tchem Taste receptor type 2 member 8 (387 Activities)

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TAS2R38 Tchem Taste receptor type 2 member 38 (37 Activities)

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TAS2R39 Tchem Taste receptor type 2 member 39 (48 Activities)

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TAS2R40 Tchem Taste receptor type 2 member 40 (10 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R43 Tchem Taste receptor type 2 member 43 (15 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R45 Tchem Taste receptor type 2 member 45 (8 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R46 Tchem Taste receptor type 2 member 46 (155 Activities)

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TAS2R30 Tchem Taste receptor type 2 member 30 (12 Activities)

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TAS2R19 Tchem Taste receptor type 2 member 19 (20 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R42 Tchem Taste receptor type 2 member 42 (6 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R13 Tchem Taste receptor type 2 member 13 (13 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TAS2R7 Tchem Taste receptor type 2 member 7 (31 Activities)

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TAS2R5 Tchem Taste receptor type 2 member 5 (11 Activities)

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TAS2R3 Tchem Taste receptor type 2 member 3 (12 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Alvos associados (não humanos)

Mus musculus (284745 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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SARS-CoV-2 (38078 Activities)

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Mecanismos de ação

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

20 results found

Lot Number	Certificate Type	Data	Item
I2508124	Certificate of Analysis	Aug 08, 2025	A113942
I2508082	Certificate of Analysis	Aug 08, 2025	A113942
I2508081	Certificate of Analysis	Aug 08, 2025	A113942
E2515121	Certificate of Analysis	Apr 27, 2025	A113942
E2515122	Certificate of Analysis	Apr 27, 2025	A113942
E2515139	Certificate of Analysis	Apr 27, 2025	A113942
I2412162	Certificate of Analysis	Jul 27, 2024	A113942
I2412157	Certificate of Analysis	Jul 27, 2024	A113942
I2412149	Certificate of Analysis	Jul 27, 2024	A113942
I2412156	Certificate of Analysis	Jul 27, 2024	A113942
G2204058	Certificate of Analysis	Jul 07, 2022	A113942
G2204059	Certificate of Analysis	Jul 06, 2022	A113942
I2201062	Certificate of Analysis	Jun 23, 2022	A113942
K2329239	Certificate of Analysis	Jun 23, 2022	A113942
I2201069	Certificate of Analysis	Jun 23, 2022	A113942
B2327256	Certificate of Analysis	Jun 23, 2022	A113942
I2201060	Certificate of Analysis	Jun 23, 2022	A113942
H1401038	Certificate of Analysis	May 06, 2022	A113942
E2311303	Certificate of Analysis	Apr 02, 2022	A113942
E1821024	Certificate of Analysis	Apr 02, 2022	A113942

Propriedades químicas e físicas

Solubilidade	Soluble in water
Sensibilidade	Moisture sensitive
Ponto de fusão (°C)	229-232°C
Peso molecular	201.240 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	200.95 Da
Monoisotopic Mass	200.95 Da
Topological Polar Surface Area	69.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	288.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

FAQs e artigos

What Is Direct Compression? Process Characteristics, Suitability Criteria, and Excipient Selection

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

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Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

Calculadoras de soluções

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Revisões

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 55589-62-3, the molecular formula is C4H4KNO4S, and the molecular weight is 201.24 g/mol. InChIKey WBZFUFAFFUEMEI-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

📚 Citations by Application

Extraction & workup solvent3

Organic synthesis — reaction medium3

Other applications7

Chromatography (HPLC / GC / TLC)2

Spectroscopy sample preparation3

Industrial & non-pharma application2

Electrochemistry & battery electrolyte2

Drug / compound screening2

Cytotoxicity screening1

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Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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Produtos Relacionados

Acesulfame K - analytical standard , CAS No.55589-62-3

Acesulfame Potassium - 10mM in DMSO , CAS No.55589-62-3

Acesulfame K - Moligand™, ≥98% , CAS No.55589-62-3

Storage & shipping

Quality documents

Literature proof

Visão geral

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avaliações dos Clientes

Perguntas frequentes

📚 Citations by Application

Need help choosing the grade?

View related series

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