Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(2S)-2-Amino-3-phenylpropionyl Amide-d5
Controlled Product
Synonyms:
- (2S)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanamide
- (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
- <span class="text-smallcaps">L</span>-Phenylalanine amide
- Benzenepropanamide, α-amino-, (S)-
- Benzenepropanamide, α-amino-, (αS)-
- See more synonyms
- H-Phe-NH2
- Hydrocinnamamide, α-amino-, <span class="text-smallcaps">L</span>-
- L-Phenylalaninamide
- Phenylalaninamide
- Phenylalanylamide
Description:
Applications Isotope labelled analogue of a 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:
169.235
Formula:
C9D5H7N2O
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/i1D,2D,3D,4D,5D
InChI key:
InChIKey=OBSIQMZKFXFYLV-HRVDQBBZSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C[C@H](N)C(N)=O)c([2H])c1[2H]
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A626087 (2S)-2-Amino-3-phenylpropionyl Amide-d5
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