Butyrylcholine chloride - ≥98% , CAS No.2963-78-2

CAS: 2963-78-2 Cat. No.: B137167 Fórmula: C9H20NO2Cl Peso molecular: 209.71 Número CE: 220-999-9
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
AKOS027382272 | NSC70378 | NSC-70378 | SCHEMBL316716 | (3R,3aR,6S,6aR)-3,6-dimethoxy-hexahydrofuro[3,2-b]furan | (2-Hydroxyethyl)Trimethylammoniumchloride Butyrate | 2-butanoyloxyethyl(trimethyl)azanium chloride | 2-(butyryloxy)-n,n,n-trimethylethanaminiu
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Alemanha (EU)
USA*
Price
Qty
250mg
B137167-250mg
Sob encomenda · 8–12 semanas
25,95€
1g
B137167-1g
Sob encomenda · 8–12 semanas
60,65€
5g
B137167-5g
Sob encomenda · 8–12 semanas
173,46€
25g
B137167-25g
Sob encomenda · 8–12 semanas
607,33€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Butyrylcholine chloride is a substrate of BChE and AChE.

Specifications

Sinónimos
AKOS027382272 | NSC70378 | NSC-70378 | SCHEMBL316716 | (3R,3aR,6S,6aR)-3,6-dimethoxy-hexahydrofuro[3,2-b]furan | (2-Hydroxyethyl)Trimethylammoniumchloride Butyrate | 2-butanoyloxyethyl(trimethyl)azanium chloride | 2-(butyryloxy)-n,n,n-trimethylethanaminiu
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCCCC(=O)OCC[N+](C)(C)C.[Cl-]
IUPAC Name2-butanoyloxyethyl(trimethyl)azanium;chloride
InChIKeyVCOBYGVZILHVOO-UHFFFAOYSA-M
INCHI1S/C9H20NO2.ClH/c1-5-6-9(11)12-8-7-10(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1
SMILES isoméricas CCCC(=O)OCC[N+](C)(C)C.[Cl-]
WGK Alemanha 3
CAS alternativo 3922-86-9
Peso molecular 209.71
Reaxy-Rn 3917873
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3917873&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

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Cholines
Direct ParentAcyl cholines
Alternative Parents Fatty acid esters  Tetraalkylammonium salts  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyl choline - Fatty acid ester - Fatty acyl - Tetraalkylammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic salt - Organooxygen compound - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-Hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
CBX1 Tbio Chromobox protein homolog 1 (92434 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:
Propriedades químicas e físicas
SensibilidadeMoisture sensitive.
Peso molecular209.710 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass209.118 Da
Monoisotopic Mass209.118 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity138.000
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 Count2
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.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 2963-78-2, the molecular formula is C9H20ClNO2, and the molecular weight is 209.71 g/mol. InChIKey VCOBYGVZILHVOO-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.

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