| Identification | Back Directory | [Name]
(2S)-2-amino-3-phenyl-propanoic acid | [CAS]
67675-33-6 | [Synonyms]
(2S)-2-Amino-3-phenylpropanoicaci
(2S)-2-amino-3-phenyl-propanoic acid
(2S)-2-amino-3-phenyl-propanoic acid USP/EP/BP | [Molecular Formula]
C9H11NO2 | [MOL File]
67675-33-6.mol | [Molecular Weight]
165.19 |
| Hazard Information | Back Directory | [Definition]
ChEBI: L-phenylalanine is the L-enantiomer of phenylalanine. It has a role as a nutraceutical, a micronutrient, an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, an algal metabolite, a mouse metabolite, a human xenobiotic metabolite and an EC 3.1.3.1 (alkaline phosphatase) inhibitor. It is an erythrose 4-phosphate/phosphoenolpyruvate family amino acid, a proteinogenic amino acid, a phenylalanine and a L-alpha-amino acid. It is a conjugate base of a L-phenylalaninium. It is a conjugate acid of a L-phenylalaninate. It is an enantiomer of a D-phenylalanine. It is a tautomer of a L-phenylalanine zwitterion. |
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