Choline chloride - PharmPure™,USP,Internal toxicity ≤ 10EU/g, microbial limit ≤ 100cfu/g , CAS No.67-48-1

CAS: 67-48-1 Cat. No.: GMP1508290 Fórmula: C₅H₁₄ClNO Peso molecular: 139.62 Beilstein Registry Number: 3563126 Número CE: 200-655-4

GRADE & PURITY PharmPure™, USP, Internal toxicity ≤ 10EU/g, microbial limit ≤ 100cfu/g

Synonyms

Hepacholine | Biocoline | Biocolina

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Choline chloride (Biocoline) is a basic constituent of lecithin that is found in many plants and animal organs. It is important as a precursor of acetylcholine, as a methyl donor in various metabolic processes, and in lipid metabolism.This product is only used for scientific research. Choline acetyltransferase substrate A source of methyl groups for methyl-transfer reactions. Biochem/physiol Actions Acyl group acceptor.

Specifications

Sinónimos

Hepacholine | Biocoline | Biocolina

Especificações e pureza

PharmPure™, USP, Internal toxicity ≤ 10EU/g, microbial limit ≤ 100cfu/g

Mecanismos bioquímicos e fisiológicos

Choline chloride treatment of radish seeds modulates phosphatidylcholine and phosphatidylethanolamine levels. It elicits hepatoprotective effects and modulates methyl carbon based metabolic pathways.

Aplicação

Choline chloride has been used:as a substrate for measuring choline oxidase enzyme activity using fluorescence measurements. as a component of non-physiological buffers for testing calcium based inhibition of cytochrome c oxidaseP. as a component of perfu

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Grau

PharmPure™, USP

Nomes e identificadores

PH

5.0-7.5 (25 °C, 1 M in H 2 O)

Sorrisos canónicos

C[N+](C)(C)CCO.[Cl-]

IUPAC Name

2-hydroxyethyl(trimethyl)azanium;chloride

InChIKey

SGMZJAMFUVOLNK-UHFFFAOYSA-M

INCHI

1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1

SMILES isoméricas

C[N+](C)(C)CCO.[Cl-]

WGK Alemanha

1

RTECS

KH2975000

Peso molecular

139.62

Beilstein

3563126

Reaxy-Rn

3563126

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3563126&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Cholines
• Alternative Parents: Tetraalkylammonium salts 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Choline - Tetraalkylammonium salt - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Amine - Alcohol - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
• External Descriptors: chloride salt - quaternary ammonium salt

Data sources

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

Propriedades químicas e físicas

• Solubilidade: DMSO；H2O
• Sensibilidade: Hygroscopic
• Ponto de fusão (°C): 302-305°C
• Peso molecular: 139.620 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 139.076 Da
• Monoisotopic Mass: 139.076 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 46.500
• 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

XLogP3