(R)-2-(4-Hydroxyphenyl)glycine

CAS: 22818-40-2

Ref. IN-DA007NPA

Product Information

• Name: (R)-2-(4-Hydroxyphenyl)glycine
• Synonyms: 4-hydroxyphenylglycine, 4-hydroxyphenylglycine hydrobromide, (+-)-isomer, 4-hydroxyphenylglycine hydrochloride, (R)-isomer, 4-hydroxyphenylglycine perchlorate, (+-)-isomer, 4-hydroxyphenylglycine, (+-)-isomer, 4-hydroxyphenylglycine, (R)-isomer, 4-hydroxyphenylglycine, (S)-isomer, 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer, 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (R)-isomer, 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (+-)-isomer, 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (S)-isomer, 4-hydroxyphenylglycine, monosodium salt, 4-hydroxyphenylglycine, monosodium salt, (R)-isomer, D-p-hydroxyphenylglycine, oxfenicine, p-hydroxyphenylglycine, D(-)-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid, D-(-)-4-Hydroxyphenylglycine, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, (D)-(-)-Alfa-4-hydroxyphenyl glycine, (2R)-amino(4-hydroxyphenyl)acetic acid, (2R)-amino(4-hydroxyphenyl)ethanoic acid, p-hydroxy-D-phenylglycine, D(-)-4-Hydroxyphenylglycine, 98+%, 4-Hydroxyphenylglycine, 4-Hydroxyphenylglycine, D-(-)-, Cefoperazone Impurity 3, d-4-hydroxyphenylglicyne, P-hydroxy-(R)-phenylglycine, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-, 4-Hydroxy-D-phenylglycine, >=98%, D-(-)-2-(4-Hydroxyphenyl)glycine, (-)-4-Hydroxy-D-phenylglycine, 98+%, D-(-)-amino(4-hydroxyphenyl)acetic acid, L-(-)-4-Hydroxy-|A-aminophenylacetic acid, (R)-Ethyl 2-amino-2-(4-hydroxyphenyl)acetate, (alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid, Cefadroxil impurity A, 4-Hydroxy-L-phenylglycine, D-(-)-p-Hydroxyphenylglycine, D-(-)-4-Hydroxyphenylglycine, 99% - 25G 25g, Benzeneacetic acid, .alpha.-amino-4-hydroxy-, (R)-
• Brand: Indagoo

Chemical properties

• Molecular weight: 167.1620
• Formula: C₈H₉NO₃
• Purity: 96%
• Color/Form: Solid
• 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-/m1/s1
• InChI key: LJCWONGJFPCTTL-SSDOTTSWSA-N