(S)-α-Acetolactic Acid Potassium Salt

CAS: 71698-08-3

Ref. TR-A163805

Información del producto

• Nombre: (S)-α-Acetolactic Acid Potassium Salt
• Sinónimos: 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, (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)-

Descripción

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;

• Marca: TRC

Propiedades químicas

• Peso molecular: 170.2
• Fórmula: C₅H₇KO₄
• Color/Forma: 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
• Clave InChI: InChIKey=VARFGJAMZFXOOB-JEDNCBNOSA-M
• SMILES: CC(=O)[C@](C)(O)C(=O)O[K]