3-Bromo-2-oxo-butyric acid ethyl ester - ≥95% , CAS No.57332-84-0

CAS: 57332-84-0 Cat. No.: B194008 Molecular Weight: 209.04 EC Number: 844-259-5

GRADE & PURITY ≥95%

Synonyms

ethyl 3-bromo-2-oxobutanoate | Ethyl alpha-Bromoethylglyoxalate | 3-bromo-2-oxo-butyricacidethylester | Ethyl-3-bromo-2-oxobutanoate | A-Bromoethylglyoxalate | AKOS015997948 | ethyl 3-bromo-2-oxobutyrate | SCHEMBL114311 | Butanoic acid, 3-bromo-2-oxo-, et

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

ethyl 3-bromo-2-oxobutanoate | Ethyl alpha-Bromoethylglyoxalate | 3-bromo-2-oxo-butyricacidethylester | Ethyl-3-bromo-2-oxobutanoate | A-Bromoethylglyoxalate | AKOS015997948 | ethyl 3-bromo-2-oxobutyrate | SCHEMBL114311 | Butanoic acid, 3-bromo-2-oxo-, et

Specifications & Purity

≥95%

Storage

Store at 2-8°C

Shipped In

Wet ice

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

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504766034
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766034
• Canonical Smiles: CCOC(=O)C(=O)C(C)Br
• IUPAC Name: ethyl 3-bromo-2-oxobutanoate
• InChIKey: SIOIQIWIQSMQAG-UHFFFAOYSA-N
• INCHI: 1S/C6H9BrO3/c1-3-10-6(9)5(8)4(2)7/h4H,3H2,1-2H3
• Isomeric SMILES: CCOC(=O)C(=O)C(C)Br
• Molecular Weight: 209.04
• Reaxy-Rn: 1761323
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761323&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Alpha-keto acids and derivatives Alpha-haloketones Carboxylic acid esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Alpha-keto acid - Keto acid - Alpha-haloketone - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl bromide - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

Chemical and Physical Properties

• Molecular Weight: 209.040 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 207.974 Da
• Monoisotopic Mass: 207.974 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 144.000
• 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: 1