4-Hydroxy-L-(+)-2-phenylglycine

CAS: 32462-30-9

Ref. TR-H949375

Información del producto

• Nombre: 4-Hydroxy-L-(+)-2-phenylglycine
• Sinónimos: (2S)-2-Amino-2-(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, a-amino-4-hydroxy-, (aS)-, Benzeneacetic acid, a-amino-4-hydroxy-, (S)-, Glycine, 2-(p-hydroxyphenyl)-, L- (8CI), (aS)-a-Amino-4-hydroxybenzeneacetic acid, (S)-(4-Hydroxyphenyl)glycine, (S)-2-(4-Hydroxyphenyl)glycine, (S)-2-Amino-2-(4-hydroxyphenyl)acetic acid, L-(+)-(p-Hydroxyphenyl)glycine, L-(+)-2-(4-Hydroxyphenyl)glycine, L-(+)-4-Hydroxyphenylglycine, L-(4-Hydroxyphenyl)glycine, L-(p-Hydroxyphenyl)glycine, L-2-(p-Hydroxyphenyl)glycine, L-a-Amino-p-hydroxyphenylacetic acid, Oxfenicine, UK 25842, p-Hydroxy-L-phenylglycine,4-Hydroxy-L-(+)-2-phenylglycine, (2S)-amino(4-hydroxyphenyl)ethanoic acid, (αS)-α-Amino-4-hydroxybenzeneacetic acid, 4-Hydroxy-L-phenylglycine, <span class="text-smallcaps">L</span>-(+)-(p-Hydroxyphenyl)glycine, <span class="text-smallcaps">L</span>-(+)-2-(4-Hydroxyphenyl)glycine, <span class="text-smallcaps">L</span>-(+)-4-Hydroxyphenylglycine, <span class="text-smallcaps">L</span>-(4-Hydroxyphenyl)glycine, <span class="text-smallcaps">L</span>-2-(p-Hydroxyphenyl)glycine, <span class="text-smallcaps">L</span>-α-Amino-p-hydroxyphenylacetic acid, Benzeneacetic acid, α-amino-4-hydroxy-, (S)-, Benzeneacetic acid, α-amino-4-hydroxy-, (αS)-, Glycine, 2-(p-hydroxyphenyl)-, <span class="text-smallcaps">L</span>-, L(+)4-Phydroxyphenylglycine, Uk 25842, p-Hydroxy-<span class="text-smallcaps">L</span>-phenylglycine
• CAS: 32462-30-9

Descripción

Applications 4-Hydroxy-L-(+)-2-phenylglycine is a carnitine palmitoyltransferase-1 inhibitor. 4-Hydroxy-L-(+)-2-phenylglycine improves whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance.
References Keung, W., et. al.: Diabetes, 62, 711 (2013)

• Marca: TRC

Propiedades químicas

• Peso molecular: 167.16
• Fórmula: C₈H₉NO₃
• Color/Forma: Neat
• InChI: InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1
• Clave InChI: InChIKey=LJCWONGJFPCTTL-ZETCQYMHSA-N
• SMILES: N[C@H](C(=O)O)c1ccc(O)cc1