Cysteamine Hydrochloride - ≥95% , Cystine reducing agent, CAS No.156-57-0, Cystine reducing agent

Name: Cysteamine Hydrochloride - ≥95% , Cystine reducing agent, CAS No.156-57-0, Cystine reducing agent
SKU: C406662
Availability: InStock

CAS: 156-57-0 Cat. No.: C406662 Fórmula: C₂H₇NS•HCl Peso molecular: 113.61 Beilstein Registry Number: 3590083 Número EC: 205-858-1

164 Citations COA

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Cysteamine Hydrochloride - ≥95% CAS No(156-57-0) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥95%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Reseñas

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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 164 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

Degradation product of cystine. Various pharmacological activities. Effective against cystinosis.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

REDUCING AGENT

Mecanismo de acción

Cystine reducing agent

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

≥95%

Nombres e identificadores

Pubchem Sid

508812605

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812605

Sonrisas canónicas

C(CS)N.Cl

IUPAC Name

2-aminoethanethiol;hydrochloride

InChIKey

OGMADIBCHLQMIP-UHFFFAOYSA-N

INCHI

1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H

Isómeros SMILES

C(CS)N.Cl

WGK Alemania

RTECS

KJ0200000

CAS alternativo

60-23-1

Peso molecular

113.61

Beilstein

3590083

Reaxy-Rn

3590083

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3590083&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Clase Thiols
    - Subclass Alkylthiols

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Clase	Thiols
Subclass	Alkylthiols
Intermediate Tree Nodes	Not available
Direct Parent	Alkylthiols
Alternative Parents	Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkylthiol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Descripción	This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
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

Estructura 3D

Objetivos asociados (humanos)

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Discover Target: ALDH2

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

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

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

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

ACHN (49357 Activities)

Lot Number	Certificate Type	Fecha	Articulo
G2628192	Certificate of Analysis	Jul 29, 2026	C406662
D2616011	Certificate of Analysis	Apr 20, 2026	C406662
E2626020	Certificate of Analysis	Apr 20, 2026	C406662
A2605262	Certificate of Analysis	Jan 09, 2026	C406662
C2215435	Certificate of Analysis	Dec 10, 2025	C406662
C2215441	Certificate of Analysis	Dec 10, 2025	C406662
C2215443	Certificate of Analysis	Dec 10, 2025	C406662
C2215527	Certificate of Analysis	Dec 10, 2025	C406662
D2408054	Certificate of Analysis	Mar 21, 2022	C406662
K2510125	Certificate of Analysis	Mar 21, 2022	C406662
C2215476	Certificate of Analysis	Mar 10, 2022	C406662
D2408028	Certificate of Analysis	Mar 10, 2022	C406662
D2408045	Certificate of Analysis	Mar 10, 2022	C406662
E2614033	Certificate of Analysis	Mar 10, 2022	C406662
F2525056	Certificate of Analysis	Mar 10, 2022	C406662

Solubilidad	Soluble in water, ethanol, methanol and dimethyl sulfoxide.
Sensibilidad	heat sensitive,Moisture sensitive
Punto de fusión (°C)	66°C to 70°C
Peso molecular	113.610 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	113.007 Da
Monoisotopic Mass	113.007 Da
Topological Polar Surface Area	27.000 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	10.000
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

Cysteamine Hydrochloride - ≥95% , Cystine reducing agent, CAS No.156-57-0, Cystine reducing agent

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reseñas de cliente

📚 Citations by Application

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