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Ethyl 2-oxobutanoate
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Ethyl 2-oxobutanoate

CAS: 15933-07-0

Ref. 3D-FE123802

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Ethyl 2-oxobutanoate
Synonyms:
  • butanoic acid
  • 2-oxo-
  • ethyl ester
  • 2-Oxobutanoic acid ethyl ester
  • 2-Oxobutyric acid ethyl ester
  • Butanoic Acid, 3-Oxo-, Ethyl Ester, Sodium Salt (1:1)
  • Butanoic acid, 2-oxo-, ethyl ester
  • Butyric acid, 2-oxo-, ethyl ester
  • Ethyl 2-Oxobutanoate
  • Ethyl 2-ketobutyrate
  • See more synonyms
  • Ethyl 2-oxobutyrate
  • Ethyl 3-methylpyruvate
  • Ethyl 3-oxobutanoate sodium salt
  • Ethyl α-ketobutyrate
  • Ethyl α-oxobutanoate
  • Ethyl α-oxobutyrate
Description:

Ethyl 2-oxobutanoate is an organic compound that is structurally related to benzoic acid. It is a member of the class of compounds known as esters, which are derived from carboxylic acids and alcohols. Ethyl 2-oxobutanoate has been shown to inhibit the growth of certain hyperproliferative cells in culture, such as those associated with leukemia and melanoma. This inhibition appears to be due to its ability to bind at high concentrations with all-trans-retinoic acid, which is a natural retinoid that regulates cell proliferation, differentiation, and apoptosis. The ethyl group in ethyl 2-oxobutanoate can also serve as a leaving group in bond cleavage reactions, allowing for synthetically controlled synthesis of amides.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.14 g/mol
Formula:
C6H10O3
Purity:
Min. 95%
InChI:
InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3-4H2,1-2H3
InChI key:
InChIKey=FJAKCEHATXBFJT-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=O)CC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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