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Product Information
Name:
α-Acetamidocinnamic Acid
Controlled Product
Synonyms:
- (Z)-2-acetamido-3-phenylprop-2-enoic acid
- (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-
- See more synonyms
- Cinnamic acid, α-acetamido-
- N-Acetyldehydrophenylalanine
- NSC 25333
- alpha-Acetamidocinnamic Acid
- alpha-Acetaminocinnamic acid
- α-Acetylaminocinnamic acid
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.
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:
205.21
Formula:
C11H11NO3
Color/Form:
Neat
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A150000 α-Acetamidocinnamic Acid
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