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Home > Encyclopedia > (2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid

(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid

(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid structure

(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid 

structure
  • CAS No:

    71698-08-3

  • Formula:

    C5H8O4

  • Chemical Name:

    (2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid

  • Synonyms:

    Butanoic acid,2-hydroxy-2-methyl-3-oxo-,(2S)-;Butanoic acid,2-hydroxy-2-methyl-3-oxo-,(S)-;(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid;(S)-α-Acetolactic acid

Description

Solid


Solid


(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid is a 2-acetyllactic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of a (2S)-2-hydroxy-2-methyl-3-oxobutanoate.

(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid Basic Attributes

132.11462

132.11

DTXSID70331535

Characteristics

74.6

-0.7

Solid

1.316±0.06 g/cm3(Predicted)

Drug Information

13-biotinyl-Lys-dynorphin A amide (1-13)

(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid Use and Manufacturing

Uses

(S)-α-Acetolactic Acid, is one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin.

Fatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Hydroxy fatty acids [FA0105]

Computed Properties

Molecular Weight:132.11
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:132.04225873
Monoisotopic Mass:132.04225873
Topological Polar Surface Area:74.6
Heavy Atom Count:9
Complexity:151
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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