Cyclamic acid - Moligand™, ≥98% , Antagonist of TAS2R31;Antagonist of TAS2R43, CAS No.100-88-9, Antagonist of TAS2R31;Antagonist of TAS2R43

CAS: 100-88-9 Cat. No.: C129435 Fórmula: C6H13NO3S Peso molecular: 179.24 Beilstein Registry Number: 2208885 Número CE: 202-898-1
Disponível para encomenda
GRAU & PUREZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Cyclamic acid (USAN)|Cyclohexylamide sulfate|Cyclamsaeure|Cyclohexylamine sulfamic acid|N-Cyclohexyl-Sulfuric acid monoamide|CALCIUMLEVULINATE|cyclamic-acid|CYCLAMIC ACID [MI]|Sulfamic acid, N-cyclohexyl-|N-(Cyclohexyl)aminosulfonsaeure|Cyclohexylaminesulfonic acid|Cyclohexylsulfamic acid|cyclohexyl-sulfamic acid|Cyclamate Calcium (2:1) Salt|CYCLAMIC ACID [USAN]|Cyclohexylsulphamic acid|N-Cyclohexylsulphamic acid|N-cyclo-hexylsulphamic acid|Pharmakon1600-01301015|Cyclamic acid|Cyclohexylamine-N-sulfonic acid|Cylamic acid|Cyclamate, sodium salt|Cyclamic acid [USAN:BAN]|Cyclamate, Calcium|CYCLAMIC ACID [II]|Sulfuric acid monoamide, N-cyclohexyl-|Cyclohexylsulfamic acid;Cyclamate|Cyclohexanesulfamic acid|CYCLAMIC ACID [WHO-DD]|Cyclohexylaminesulphonic acid|Sucaryl acid|Cyclohexylamidosulphuric acid|CYCLAMATE|N-Cyclohexylsulfamic acid|n-cyclohexyl-sulfamic acid|Sulfamic acid, cyclohexyl-|Cyclamic acid|Hexamic acid|Hexamic acid (TN)|N-Cyclohexylsulfamsaeure|Cyclohexylamidosulfuric acid|INS NO.952(I)|Cyclamates|INS-952(I)|Zyklamat|CYCLAMIC ACID [MART.]|Cyclohexanesulphamic acid|Cyclamate, Potassium|Cyclohexylamide sulphate|Asugryn|CyclohexansulfamidsA currencyure|CYCLAMIC ACID [USP-RS]|Cyclamic acid, BAN, USAN|(Cyclamic Acid)
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
5g
C129435-5g
1 Em stock
—

12,90US$

19,90US$
Gravar 7,00 US$ (35.18%)
25g
C129435-25g
1 Em stock
—

23,90US$

35,90US$
Gravar 12,00 US$ (33.43%)
100g
C129435-100g
2 Em stock
—

83,90US$

125,90US$
Gravar 42,00 US$ (33.36%)
500g
C129435-500g
1 Em stock
—

314,90US$

472,90US$
Gravar 158,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.

Visão geral

Cyclamic acid in the form of its sodium or calcium salt is one of the most widely used artificial sweeteners.
A useful biochemical reagent.

Especificações

Sinónimos
Cyclamic acid (USAN) | Cyclohexylamide sulfate | Cyclamsaeure | Cyclohexylamine sulfamic acid | N-Cyclohexyl-Sulfuric acid monoamide | CALCIUMLEVULINATE | cyclamic-acid | CYCLAMIC ACID [MI] | Sulfamic acid, N-cyclohexyl- | N-(Cyclohexyl)aminosulfonsaeure | Cyclohexylaminesulfonic acid | Cyclohexylsulfamic acid | cyclohexyl-sulfamic acid | Show more
Especificações e pureza
Moligand™, ≥98%
Mecanismos bioquímicos e fisiológicos
A non-nutritive sweetener.Potent TAS 1 R 3 ligand. Binds to the transmembrane domain of TAS 1 R 3 . Action is unaffected by umami compounds. Putative carcinogenic agent in vivo. Orally active.
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Tipo de ação
ANTAGONIST
Mecanismo de ação
Antagonist of TAS2R31;Antagonist of TAS2R43
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751385
Sorrisos canónicos
C1CCC(CC1)NS(=O)(=O)O
IUPAC Name
cyclohexylsulfamic acid
InChIKey
HCAJEUSONLESMK-UHFFFAOYSA-N
INCHI
1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)
SMILES isoméricas
C1CCC(CC1)NS(=O)(=O)O
WGK Alemanha
2
RTECS
GV6950000
CAS alternativo
100-88-9
Número NSC
220327
Termos de entrada MeSH
Calcium Cyclamate;Cyclamate;Cyclamate Calcium (2:1) Salt;Cyclamate, Calcium;Cyclamate, Calcium (2:1) Salt, Dihydrate;Cyclamate, Potassium;Cyclamate, Sodium;Cyclamate, Sodium Salt;Cyclamates;Cyclamic Acid;Potassium Cyclamate;Sodium Cyclamate
Peso molecular
179.24
Beilstein
2208885
Reaxy-Rn
2208885
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208885&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseSulfamic acid derivatives
SubclassCyclamates
Intermediate Tree Nodes Not available
Direct ParentCyclamates
Alternative Parents Sulfuric acid monoamides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclamic_acid_derivative - Sulfuric acid monoamide - Organic sulfuric acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cyclamates. These are compounds containing a cyclohexylsulfamic acid moiety.
External Descriptors sulfamic acids
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
TAS2R43 Tchem Taste receptor type 2 member 43 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TAS2R31 Tchem Taste receptor type 2 member 31 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TAS1R2 Tbio Taste receptor type 1 member 2 (15 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TAS1R3 Tbio Taste receptor type 1 member 3 (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TAS2R31 Tchem Taste receptor type 2 member 31 (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TAS1R3 Tbio T1R1/T1R3 (473 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chrm1 Muscarinic acetylcholine receptor (3770 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

10 results found

Lot NumberCertificate TypeDataItem
E2611016E2611016Certificate of AnalysisMay 16, 2026 C129435
G2628092G2628092Certificate of AnalysisMay 16, 2026 C129435
F2413065F2413065Certificate of AnalysisMar 18, 2026 C129435
G2515029G2515029Certificate of AnalysisJul 22, 2025 C129435
H2508069H2508069Certificate of AnalysisJul 22, 2025 C129435
F2413307F2413307Certificate of AnalysisApr 28, 2024 C129435
F2413308F2413308Certificate of AnalysisApr 28, 2024 C129435
K2230653K2230653Certificate of AnalysisSep 23, 2022 C129435
K2230717K2230717Certificate of AnalysisSep 23, 2022 C129435
K2230718K2230718Certificate of AnalysisSep 23, 2022 C129435
Propriedades químicas e físicas
SolubilidadeDMSO 36 mg/mL Water 36 mg/mL Ethanol 36 mg/mL
Ponto de fusão (°C)169 °C(dec.)
Peso molecular179.240 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass179.062 Da
Monoisotopic Mass179.062 Da
Topological Polar Surface Area74.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity200.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 100-88-9, the molecular formula is C6H13NO3S, and the molecular weight is 179.24 g/mol. InChIKey HCAJEUSONLESMK-UHFFFAOYSA-N.
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.

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