(R)-(-)-2-Phenylpropionic acid

CAS: 7782-26-5

Rif. 3D-FP53791

Informazioni sul prodotto

• Nome: (R)-(-)-2-Phenylpropionic acid
• Sinonimi: (R)-(-)-a-Methylphenylacetic acid(R)-(-)-Hydratropic acid, (-)-2-Phenylpropanoic acid, (-)-2-Phenylpropionic acid, (-)-Hydratropic acid, (-)-α-Phenylpropionic acid, (2R)-2-Phenylpropanoic acid, (R)-(-)-Hydratropic acid, (R)-2-Phenylpropanoic acid, (R)-α-Methylbenzeneacetic acid, (R)-α-Methylphenylacetic acid, (R)-α-Phenylpropionic acid, (αR)-α-Methylbenzeneacetic acid, Benzeneacetic acid, alpha-methyl-, (R)-, Benzeneacetic acid, α-methyl-, (R)-, Benzeneacetic acid, α-methyl-, (αR)-, Hydratropic acid, (R)-(-)-, NSC 245032, l-PPA

Descrizione

(R)-(-)-2-Phenylpropionic acid is a chiral compound that can be used as a model system for studying enzyme reactions. It is the substrate in an experiment to analyse the effects of concentration on reaction rates. The enantiomer of this compound has been analysed and shown to have an almost identical reaction rate, but the two products differ in their stereochemistry. The (S) form of 2-phenylpropionic acid can be synthesized from butyric acid by asymmetric synthesis using chiral amines. This product could be used for preparative high-performance liquid chromatography (HPLC).

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 150.17 g/mol
• Formula: C₉H₁₀O₂
• Purezza: Min. 98 Area-%
• Colore/Forma: Powder
• InChI: InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
• InChI key: InChIKey=YPGCWEMNNLXISK-SSDOTTSWSA-N
• SMILES: C[C@@H](C(=O)O)c1ccccc1