Estimated delivery in United States, on Monday 14 Apr 2025
Product Information
Name:
(2S)-2-Amino-3-phenylpropionyl Amide
Controlled Product
Synonyms:
- (alphaS)-alpha-Amino-benzenepropanamide
- (S)-alpha-Amino-hydrocinnamamide
- L-Phenylalaninamide
- L-Phenylalanine Amide
- (2S)-2-Amino-3-phenylpropanamide
- (S)-2-Amino-3-phenylpropanamide
- (S)-2-Amino-3-phenylpropionamide
- (S)-Phenylalaninamide
- (αS)-α-Aminobenzenepropanamide
- <span class="text-smallcaps">L</span>-Phenylalaninamide
- See more synonyms
- <span class="text-smallcaps">L</span>-Phenylalanine amide
- Benzenepropanamide, α-amino-, (S)-
- Benzenepropanamide, α-amino-, (αS)-
- H-Phe-NH2
- Hydrocinnamamide, α-amino-, <span class="text-smallcaps">L</span>-
- Phenylalaninamide
- Phenylalanylamide
- Hydrocinnamamide, α-amino-, L-
Description:
Applications Protected amino acid
References Villiers, B., et al.: ChemBioChem. 10, 671 (2009), Fransson, R., et al.: J. Med. Chem., 53, 2383 (2010), Watts, R., et al.: Biochem., 49, 2177 (2010),
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:
164.2
Formula:
C9H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1
InChI key:
InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-N
SMILES:
NC(=O)[C@@H](N)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A626085 (2S)-2-Amino-3-phenylpropionyl Amide
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