[2-(Acryloyloxy)ethyl]trimethylammonium chloride solution（DAC） - 80 wt. % in H2O, contains MEHQ as inhibitor , CAS No.44992-01-0

CAS: 44992-01-0 Cat. No.: A303741 Molecular Weight: 193.67 EC Number: 256-176-6

GRADE & PURITY 80 wt. % in H2O, contains MEHQ as inhibitor

Synonyms

2-(Dimethylamino)ethyl acrylate methochloride | 2-(Acryloyloxy)-N,N,N-trimethylethan-1-aminium Chloride | methyl chloride quaternary salt | [2-(Acryloyloxy)ethyl]trimethylammonium chloride

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

2-(Dimethylamino)ethyl acrylate methochloride | 2-(Acryloyloxy)-N, N, N-trimethylethan-1-aminium Chloride | methyl chloride quaternary salt | [2-(Acryloyloxy)ethyl]trimethylammonium chloride

Specifications & Purity

80 wt. % in H2O, contains MEHQ as inhibitor

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Pubchem Sid: 504757520
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757520
• Canonical Smiles: C[N+](C)(C)CCOC(=O)C=C.[Cl-]
• IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
• InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M
• INCHI: 1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1
• Isomeric SMILES: C[N+](C)(C)CCOC(=O)C=C.[Cl-]
• Molecular Weight: 193.67
• Reaxy-Rn: 9226587
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9226587&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts
        • Level5 Cholines
          • Level6 Acyl cholines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Cholines
• Direct Parent: Acyl cholines
• Alternative Parents: Acrylic acid esters Tetraalkylammonium salts Enoate esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyl choline - Acrylic acid ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Tetraalkylammonium salt - Acrylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic oxygen compound - Organooxygen compound - Amine - Organic oxide - Carbonyl group - Organopnictogen compound - Aliphatic acyclic compound
• Description: This 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

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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Heat sensitive
• Molecular Weight: 193.670 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 193.087 Da
• Monoisotopic Mass: 193.087 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 147.000
• 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

XLogP3

References

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