(4-Hydroxyphenyl)glycine

CAS: 938-97-6

Ref. TR-H949505

Información del producto

• Nombre: (4-Hydroxyphenyl)glycine
• Sinónimos: 2-Amino-2-(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, a-amino-4-hydroxy-, Glycine, 2-(p-hydroxyphenyl)- (6CI,7CI,8CI), a-Amino-4-hydroxybenzeneacetic acid, (RS)-2-(4-Hydroxyphenyl)glycine, (±)-2-(4-Hydroxyphenyl)glycine, (±)-2-(p-Hydroxyphenyl)glycine, (±)-Amino(p-hydroxyphenyl)acetic acid, (±)-p-Hydroxyphenylglycine, (±)-a-Amino-4-hydroxybenzeneacetic acid, 2-(4-Hydroxyphenyl)glycine, 2-Amino-2-(4-hydroxyphenyl)aceticacid, DL-2-(4-Hydroxyphenyl)glycine, DL-2-(p-Hydroxyphenyl)glycine, DL-4-Hydroxyphenylglycine, DL-p-Hydroxyphenylglycine, DL-a-Amino(4-hydroxyphenyl)acetic acid, NSC 30081, p-Hydroxyphenylglycine, a-(4-Hydroxyphenyl)glycine, a-(p-Hydroxyphenyl)glycine, a-Amino-4-hydroxyphenylacetic acid, a-Amino-p-hydroxyphenylacetic acid, (2S)-ammonio(4-hydroxycyclohexyl)ethanoate, (±)-α-Amino-4-hydroxybenzeneacetic acid, <span class="text-smallcaps">DL</span>-2-(4-Hydroxyphenyl)glycine, <span class="text-smallcaps">DL</span>-2-(p-Hydroxyphenyl)glycine, <span class="text-smallcaps">DL</span>-4-Hydroxyphenylglycine, <span class="text-smallcaps">DL</span>-p-Hydroxyphenylglycine, <span class="text-smallcaps">DL</span>-α-Amino(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, α-amino-4-hydroxy-, DL-Para-Hydroxyphenylglycine, Dl-4-Hydroxyphenylglycine, Glycine, 2-(p-hydroxyphenyl)-, p-Hydroxy Phenylglycine, α-(4-Hydroxyphenyl)glycine, α-(p-Hydroxyphenyl)glycine, α-Amino-4-hydroxyphenylacetic acid, α-Amino-p-hydroxyphenylacetic acid

Descripción

Applications (4-Hydroxyphenyl)glycine, is a key intermediate for the synthesis Cefpiramide (C243400), used as a β-lactam antibiotic.
References Xiao, R. Q., et al.: Guangzhou Huagong, 41, 111 (2013);

• Marca: TRC

Propiedades químicas

• Peso molecular: 167.162
• Fórmula: C₈H₉NO₃
• Color/Forma: Off White Powder
• 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)
• Clave InChI: InChIKey=LJCWONGJFPCTTL-UHFFFAOYSA-N
• SMILES: NC(C(=O)O)c1ccc(O)cc1