L-(+)-2-Phenylglycine

CAS: 2935-35-5

Ref. TR-P327130

Información del producto

• Nombre: L-(+)-2-Phenylglycine
• Sinónimos: Benzeneacetic acid, a-amino-, (aS)-, Benzeneacetic acid, a-amino-, (S)-, Glycine, 2-phenyl-, L- (8CI), (aS)-a-Aminobenzeneacetic acid, (+)-Phenylglycine, (2S)-2-Amino-2-phenylacetic acid, (2S)-2-Azaniumyl-2-phenylacetate, (S)-(+)-2-Phenylglycine, (S)-(+)-Phenylglycine, (S)-2-Amino-2-(phenyl)acetic acid, (S)-2-Amino-2-(phenyl)ethanoic acid, (S)-Amino(phenyl)acetic acid, (S)-Phenylglycine, (S)-a-Aminobenzeneacetic acid, L(+)-a-Phenylglycine, L-(+)-Phenylglycine, L-(+)-a-Aminophenylacetic acid, L-a-Aminophenylacetic acid, L-a-Phenylglycine, NSC 206293, S-(+)-a-Phenylglycine, (S)-α-Aminobenzeneacetic acid, (αS)-α-Aminobenzeneacetic acid, <span class="text-smallcaps">L</span>(+)-α-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-2-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-α-Aminophenylacetic acid, Amino(Phenyl)Acetic Acid, Benzeneacetic acid, alpha-amino-, (S)-, Benzeneacetic acid, α-amino-, (S)-, Benzeneacetic acid, α-amino-, (αS)-, Glycine, 2-phenyl-, <span class="text-smallcaps">L</span>-, H-Phg-OH, L-(+)-alpha-Aminophenylacetic acid, L-(+)-α-Phenylglycine, L-Phenylglycine, S-(+)-α-Phenylglycine

Descripción

Applications L-(+)-2-Phenylglycine is a derivative of Glycine (G615990), the smallest of all the amino acids, and is also used to treat schizophrenia, stroke, and benign prostatic hyperplasia. L-(+)-2-Phenylglycine is also used as an N-linked side chain of an SMTP (Stachybotrys microspora tripenyl phenols) congener, which was potent in enhancing plasminogen activation in S. microspora.
References Gusev, E., et al.: Cerebrovasc. Dis., 10, 49 (2000); Koide, H., et al.: J. Antibiot., 65, 91 (2012); Rosse, R., et al.: Clin. Neuropharmacol., 12, 416 (1989); Tuszynski, G., et al.: Lab. Invest., 70, 228 (1994)

• Marca: TRC

Propiedades químicas

• Peso molecular: 151.1626
• Fórmula: C₈H₉NO₂
• Color/Forma: Off White Crystalline Powder
• InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
• Clave InChI: InChIKey=ZGUNAGUHMKGQNY-ZETCQYMHSA-N
• SMILES: N[C@H](C(=O)O)c1ccccc1