Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
(S)-α-Acetolactic Acid Potassium Salt
Controlled Product
Synonyms:
- Butanoic acid
- 2-hydroxy-2-methyl-3-oxo-
- potassium salt (1:1)
- (2S)-
- (2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid potassium salt
- (2S)-2-Hydroxy-2-methyl-3-oxo-butanoic Acid Potassium Salt
- (S)-2-Acetolactic acid potassium salt
- L-Acetolactic acid potassium salt
- Potassium (2S)-2-hydroxy-2-methyl-3-oxobutanoate
- Potassium (S)-a-acetolactate
- See more synonyms
- (2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid
- (S)-a-Acetolactic acid
- Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (S)-
- Butanoicacid, 2-hydroxy-2-methyl-3-oxo-, (S)-
- Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (2S)-
Description:
Stability Hygroscopic, Temperature Sensitive
Applications (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.
References Marlow, V., et al.: ACS Chemical Biology, J. ISSN:1554-8929;
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
170.2
Formula:
C5H7KO4
Color/Form:
Neat
InChI:
InChI=1S/C5H8O4.K/c1-3(6)5(2,9)4(7)8;/h9H,1-2H3,(H,7,8);/q;+1/p-1/t5-;/m0./s1
InChI key:
InChIKey=VARFGJAMZFXOOB-JEDNCBNOSA-M
SMILES:
CC(=O)[C@](C)(O)C(=O)O[K]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A163805 (S)-α-Acetolactic Acid Potassium Salt
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