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3-Methyl-2-oxovaleric acid
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3-Methyl-2-oxovaleric acid

CAS: 1460-34-0

Ref. TM-T8264

50mg
35.00 €
100mg
46.00 €
200mg
59.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
3-Methyl-2-oxovaleric acid
Synonyms:
  • 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
  • See more synonyms
  • <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
Description:

3-Methyl-2-oxovaleric acid: byproduct of amino acid metabolism, neurotoxin, acidogen, metabotoxin, damages nerves.

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

Chemical properties

Molecular weight:
130.14
Formula:
C6H10O3
Purity:
98.83%
Color/Form:
Solid
InChI:
InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChI key:
InChIKey=JVQYSWDUAOAHFM-UHFFFAOYSA-N
SMILES:
CCC(C)C(=O)C(=O)O
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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