Acetyl-β-methylcholine bromide - ≥99% , CAS No.333-31-3

CAS: 333-31-3 Cat. No.: A100823 Peso molecular: 240.14 Número EC: 206-372-2

GRADE & PURITY ≥99%

Synonyms

[2-(acetyloxy)propyl]trimethylazanium bromide | Methacholine bromide | AS-57368 | D91277 | HY-A0083B | 2-Acetoxypropyltrimethylammonium bromid | 1-Pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester | SCHEMBL2349212 | (2-Hydroxypropyl)Trimethylammon

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

[2-(acetyloxy)propyl]trimethylazanium bromide | Methacholine bromide | AS-57368 | D91277 | HY-A0083B | 2-Acetoxypropyltrimethylammonium bromid | 1-Pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester | SCHEMBL2349212 | (2-Hydroxypropyl)Trimethylammon

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504756132
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756132
• Sonrisas canónicas: CC(C[N+](C)(C)C)OC(=O)C.[Br-]
• IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide
• InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M
• INCHI: 1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
• Isómeros SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]
• WGK Alemania: 3
• Peso molecular: 240.14
• Reaxy-Rn: 6098010
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6098010&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Organic bromide salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 150-152°C
• Peso molecular: 240.140 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 239.052 Da
• Monoisotopic Mass: 239.052 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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