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Product Information
Name:
(S)-2-Bromopropionic Acid
Synonyms:
- (2S)-2-Bromopropanoic Acid
- (S)-α-Bromopropionic Acid
- (-)-α-Bromopropanoic Acid
- L-α-Bromopropionic Acid
- L-2-Bromopropionic Acid
- (S)-2-Bromopropanoic Acid
- (S)-α-Bromopropionic Acid
- L-2-Bromopropionic Acid
- L-α-Bromopropionic Acid
- (-)-2-Bromopropanoic acid
- See more synonyms
- (-)-2-Bromopropionic acid
- (-)-α-Bromopropanoic acid
- (2S)-2-Bromopropionic acid
- (2S)-2-bromopropanoic acid
- (S)-2-Bromopropanoic acid
- (S)-α-Bromopropionic acid
- <span class="text-smallcaps">L</span>-2-Bromopropionic acid
- <span class="text-smallcaps">L</span>-α-Bromopropionic acid
- Methylbromoacetate
- Propanoic Acid, 2-Bromo-
- Propanoic acid, 2-bromo-, (2S)-
- Propanoic acid, 2-bromo-, (S)-
- Propionic acid, 2-bromo-, (S)-
CAS:
Description:
Applications (S)-2-Bromopropionic Acid is an intermediate in the synthesis of structural analogs of the antimitotic tripeptides hemiasterlins as antitumor agents.
References Gamble, W., et al.: Bioorg. Med. Chem., 7, 1611 (1999),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.97
Formula:
C3H5BrO2
Color/Form:
Neat
InChI:
InChI=1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1
InChI key:
InChIKey=MONMFXREYOKQTI-REOHCLBHSA-N
SMILES:
C[C@H](Br)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B686670 (S)-2-Bromopropionic Acid
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