p-Hydroxyphenylacetylglycine

CAS : 28116-23-6

Ref. TR-H950980

Informations sur le produit

• Nom: p-Hydroxyphenylacetylglycine
• Synonymes: 2-[[2-(4-hydroxyphenyl)acetyl]amino]acetic acid, 2-[2-(4-Hydroxyphenyl)acetamido]acetic acid, 2-[[2-(4-Hydroxyphenyl)acetyl]amino]acetic acid, Glycine, N-[(4-hydroxyphenyl)acetyl]-, Glycine, N-[(p-hydroxyphenyl)acetyl]-, Glycine, N-[(p-hydroxyphenyl)acetyl]-(7CI,8CI), Glycine,N-[(4-hydroxyphenyl)acetyl]- (9CI), Hydroxyphenylacetylglycine, N-[2-(4-Hydroxyphenyl)acetyl]glycine, [[(4-Hydroxyphenyl)acetyl]amino]acetic acid

Description

Stability Hygroscopic
Applications p-Hydroxyphenylacetylglycine is derived from the metabolism of L-DOPA (D533751), a dopamine precursor that induces dyskinesia in Parkinson’s disease patients. p-Hydroxyphenylacetylglycine is also used as a reagent to synthesize novel piperazine salts that have antimicrobial activity against Escherichia coli and Bacillus subtilis.
References Abha, B., et al.: Pharma Chemica, 2, 446 (2010); Picconi, B., et al.: Nat. Neurosci., 6, 501 (2003)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 209.20
• Formule: C₁₀H₁₁NO₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
• Code InChI: InChIKey=CPPDWYIPKSSNNM-UHFFFAOYSA-N
• SMILES: O=C(O)CNC(=O)Cc1ccc(O)cc1