Alpha-Acetamidocinnamic Acid

CAS: 5469-45-4

Ref. TR-A150000

Product Information

• Name: Alpha-Acetamidocinnamic Acid
• Synonyms: 2-(Acetylamino)-3-phenyl-2-propenoic Acid, α-Acetylaminocinnamic Acid, 2-Acetylamino-3-phenylacrylic Acid, N-Acetyldehydrophenylalanine, NSC 25333, (2E)-2-(acetylamino)-3-phenylprop-2-enoic acid, (2Z)-2-(acetylamino)-3-phenylprop-2-enoic acid, (Z)-N-acetaminocinnamic acid, 2-(Acetylamino)-3-Phenylprop-2-Enoic Acid, 2-(Acetylamino)-3-phenyl-2-propenoic acid, 2-Acetamido-3-phenylprop-2-enoic acid, 2-Acetamidocinnamic acid, 2-Acetylamino-3-phenylacrylic acid, 2-Propenoic acid, 2-(acetylamino)-3-phenyl-, Cinnamic acid, α-acetamido-, alpha-Acetamidocinnamic Acid, alpha-Acetaminocinnamic acid, α-Acetylaminocinnamic acid
• CAS: 5469-45-4

Description

Applications α-Acetamidocinnamic Acid is a protein kinase C (PKC) inhibitor. Asymmeteric hydrogenation of α-acetamidocinnamic acid with chiral rhodium (I) complexes on charcoal has been reported.
References Singh TP et al. Adv Exp Med Biol. 1996;379:11-20.Varnavas A et al. Eur J Med Chem. 2004 Jan;39(1):85-97.

• Brand: TRC

Chemical properties

• Molecular weight: 205.21
• Formula: C₁₁H₁₁NO₃
• Color/Form: White Solid
• InChI: InChI=1S/C11H11NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7-
• InChI key: InChIKey=XODAOBAZOQSFDS-YFHOEESVSA-N
• SMILES: CC(=O)N/C(=C\c1ccccc1)C(=O)O