(S)-3-Methyl-pentanoic acid
CAS: 1730-92-3
Ref. 3D-FM172710
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
(S)-3-Methyl-pentanoic acid
Synonyms:
- (+)-3-Methylpentanoic acid
- (+)-3-Methylvaleric acid
- (3S)-3-Methylpentanoic acid
- (S)-(+)-3-Methylvaleric acid
- (S)-3-Methyl-Pentanoic Acid
- (S)-3-Methyl-pentanoic
- (S)-Methylvaleric acid
- Pentanoic acid, 3-methyl-, (3S)-
- Pentanoic acid, 3-methyl-, (S)-
- Valeric acid, 3-methyl-, (S)-(+)-
- See more synonyms
Description:
(S)-3-Methyl-pentanoic acid is an amido fatty acid with the molecular formula of CHNO. It has a carboxylic acid residue and an amine residue, and a fluorescent ring. This molecule can be synthesized in the laboratory by introducing a staphylococcus into the reaction mixture. The antibacterial activity of (S)-3-methyl-pentanoic acid is due to its helical structure and tricarballylic acid homologous group that prevents bacterial cell wall biosynthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
116.16 g/mol
Formula:
C6H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m0/s1
InChI key:
InChIKey=IGIDLTISMCAULB-YFKPBYRVSA-N
SMILES:
CC[C@H](C)CC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM172710 (S)-3-Methyl-pentanoic acid
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