Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
(R)-(-)-2-Phenylbutyric Acid
Controlled Product
Synonyms:
- (alphaR)-alpha-Ethylbenzeneacetic Acid
- (-)-2-Phenylbutanoic Acid
- (R)-(-)-alpha-Ethylphenylacetic Acid
- (R)-alpha-Ethylbenzeneacetic cid
- (-)-2-Phenylbutanoic acid
- (-)-2-Phenylbutyric acid
- (-)-α-Phenylbutyric acid
- (2R)-2-Phenylbutanoic acid
- (2R)-2-Phenylbutyric acid
- (R)-(-)-2-Phenylbutanoic acid
- See more synonyms
- (R)-(-)-α-Ethylphenylacetic acid
- (R)-α-Ethylbenzeneacetic acid
- (αR)-α-Ethylbenzeneacetic acid
- Benzeneacetic acid, α-ethyl-, (R)-
- Benzeneacetic acid, α-ethyl-, (αR)-
- Butyric acid, 2-phenyl-, (R)-(-)-
- Phenylbutyric acid, (R)-(-)-2-
- benzeneacetic acid, alpha-ethyl-, (alphaR)-
Description:
Applications (R)-(-)-2-Phenylbutyric Acid, is the metabolite of Butamirate (B690025), which is a novel antitussive drug.
References Bohner, H., et al.: Int. J. Clin. Pharmacol. Ther., 35(3), 117 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
164.2
Formula:
C10H12O2
Color/Form:
Colourless
InChI:
InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m1/s1
InChI key:
InChIKey=OFJWFSNDPCAWDK-SECBINFHSA-N
SMILES:
CC[C@@H](C(=O)O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P319795 (R)-(-)-2-Phenylbutyric Acid
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