3-Methyl-2-oxovaleric acid

CAS : 1460-34-0

Ref. TM-T8264

Informations sur le produit

• Nom: 3-Methyl-2-oxovaleric acid
• Synonymes: 3Methyl2oxovaleric acid, 2-Oxo-3(RS)-methylvaleric acid, 2-Oxo-3-methyl-n-valeric acid, 2-Oxo-3-methylpentanoic acid, 2-Oxo-3-methylvaleric acid, 2-Oxoisoleucine, 3-Ethyl-3-methylpyruvic acid, 3-Methyl-2-ketovaleric acid, 3-Methyl-2-oxopentanoic acid, <span class="text-smallcaps">DL</span>-3-Ethyl-3-methylpyruvic acid, <span class="text-smallcaps">DL</span>-3-Methyl-2-oxopentanoate, <span class="text-smallcaps">DL</span>-3-Methyl-2-oxopentanoic acid, Pentanoic acid, 3-methyl-2-oxo-, Sodium 3-Methyl-2-Oxopentanoate, Valeric acid, 3-methyl-2-oxo-, alpha-Keto-beta-methylvaleric acid, α-Keto-β-methylvaleric acid, α-Oxo-β-methyl-n-valeric acid, α-Oxo-β-methylvaleric acid, α-keto-β-Methyl-n-valeric acid
• CAS: 1460-34-0

Description

3-Methyl-2-oxovaleric acid is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 130.14
• Formule: C₆H₁₀O₃
• Degré de pureté: 98.83%
• Couleur/Forme: Solid
• InChI: InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
• Code InChI: InChIKey=JVQYSWDUAOAHFM-UHFFFAOYSA-N
• SMILES: CCC(C)C(=O)C(=O)O