L-Phenylalanine-d1

Modify Date: 2025-08-23 18:52:46

L-Phenylalanine-d1 Structure
L-Phenylalanine-d1 structure
Common Name L-Phenylalanine-d1
CAS Number 54793-54-3 Molecular Weight 166.20
Density N/A Boiling Point N/A
Molecular Formula C9H10DNO2 Melting Point N/A
MSDS USA Flash Point N/A

 Use of L-Phenylalanine-d1


L-Phenylalanine-d1 ((S)-2-Amino-3-phenylpropionic acid-d1) is the deuterium labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4].

 Names

Name L-Phenylalanine-d1

 L-Phenylalanine-d1 Biological Activity

Description L-Phenylalanine-d1 ((S)-2-Amino-3-phenylpropionic acid-d1) is the deuterium labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

 Chemical & Physical Properties

Molecular Formula C9H10DNO2
Molecular Weight 166.20

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
L-Phenylalanine,N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-valyl-
187402-73-9
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid
169380-94-3
L-Phenylalanine, 2-fluoro-, hydrochloride
122839-57-0
L-phenylalanine (9-methoxy-3-thioxo-3H-benzo[f]benzopyran-1-yl)methyl ester hydrobromide
1395394-21-4
L-Phenylalanine,N-[(2-naphthalenyloxy)carbonyl]-
2547-03-7
L-Phenylalanine-13C6
180268-82-0
L-Phenylalanine, N-(phenylmethylene)
90600-59-2
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid
193820-18-7
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[hydroxy(phenylmethoxy)phosphinyl]
943148-45-6
N-(4-fluorophenyl)-2-[4-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
921439-17-0
N-(3-fluorophenyl)-2-[4-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
921441-30-7
2-[4-(2-Pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]propanoic acid
1006450-91-4
N-(5-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
953716-60-4
4-[[(Phenylmethyl)amino]carbonyl]-1H-pyrazole-1-propanoic acid
1006479-95-3
4-[[[2-(4-Morpholinyl)ethyl]amino]carbonyl]-1H-pyrazole-1-propanoic acid
1006452-84-1
4-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)-1H-pyrazole-1-propanoic acid
1006480-32-5
4-[[[(1-Ethyl-1H-pyrazol-4-yl)methyl]methylamino]carbonyl]-1H-pyrazole-1-propanoic acid
1006453-54-8
2-{[4-cyclohexyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(4-fluorophenyl)ethyl]acetamide
919943-13-8
4-[[[2-(4-Methoxyphenyl)ethyl]amino]carbonyl]-1H-pyrazole-1-propanoic acid
1006453-70-8