For research use only. Not for therapeutic Use.
(S)-(+)-2-Phenylpropionic acid(Cat No.:L047336)is a chiral, non-steroidal organic compound featuring a phenyl group attached to the α-carbon of propionic acid. As the (S)-enantiomer, it exhibits optical activity and is commonly used as a chiral building block or resolving agent in asymmetric synthesis. This compound is structurally related to nonsteroidal anti-inflammatory drugs (NSAIDs) and serves as a key intermediate in pharmaceutical development. Its carboxylic acid group allows for easy derivatization into esters or amides, while the stereocenter makes it valuable in studies involving enantioselective reactions and biological activity assessments.
CAS Number | 7782-24-3 |
Molecular Formula | C9H10O2 |
Purity | ≥95% |
IUPAC Name | (2S)-2-phenylpropanoic acid |
InChI | InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1 |
InChIKey | YPGCWEMNNLXISK-ZETCQYMHSA-N |
SMILES | C[C@@H](C1=CC=CC=C1)C(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |