2-Phenylpropionic acid

CAS: 492-37-5

Ref. 3D-FP35013

Product Information

• Name: 2-Phenylpropionic acid
• Synonyms: (RS)-2-Phenylpropanoic acid, (RS)-2-Phenylpropionic acid, (±)-α-Methylphenylacetic acid, 2-Phenyl propionic acid, 2-Phenylpropanoic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Phenylpropionic acid, Benzeneacetic acid, alpha-methyl-, Benzeneacetic acid, α-methyl-, Benzeneaceticacid,Α-Methyl, DL-Hydratropic acid, DL-alpha-Phenylpropionic Acid, Hydratropic acid, NSC 245033, NSC 42872, dl-PPA, Α-Phenylpropionic Acid, α-Methylbenzeneacetic acid, α-Phenylpropanoic acid
• CAS: 492-37-5

Description

2-Phenylpropionic acid is a reactive chemical that can be synthesized by an asymmetric process. It has been used in the synthesis of nonsteroidal anti-inflammatory drugs, as it inhibits the activity of cyclooxygenase and lipoxygenase enzymes. This chemical also binds to the hydroxyl group on target proteins, inhibiting their function. 2-Phenylpropionic acid is metabolized by microbial metabolism and can inhibit the activity of drug-metabolizing enzymes such as CYP3A4 and CYP2D6. It may also interact with other drugs that are processed by these enzymes, including warfarin and carbamazepine. 2-Phenylpropionic acid is a competitive inhibitor that binds to the active site of an enzyme and blocks its access to its substrate molecule. The binding of 2-phenylpropionic acid to enzyme's active site prevents the reactant from entering and reacting with the enzyme, thereby preventing a

• Brand: Biosynth

Chemical properties

• Molecular weight: 150.17 g/mol
• Formula: C₉H₁₀O₂
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
• InChI key: InChIKey=YPGCWEMNNLXISK-UHFFFAOYSA-N
• SMILES: CC(C(=O)O)c1ccccc1