H-DL-Phg-OH

CAS: 2835-06-5

Ref. IN-DA003BDR

Product Information

• Name: H-DL-Phg-OH
• Synonyms: 2-phenylglycine, 2-phenylglycine, (D)-isomer, 2-phenylglycine, (L)-isomer, D-phenylglycine, L-phenylglycine, L-Phg amino acid, 2-Amino-2-phenylacetic acid, 2-Phenylglycine, L-Phenylglycine, Amino(phenyl)acetic acid, Amino-phenyl-acetic acid, alpha-Aminophenylacetic acid, aminophenylacetic acid, (+/-)-alpha-Aminophenylacetic acid, alpha-Phenylgycine, alpha-Aminobenzeneacetic acid, Phenylglycine, Glycine, 2-phenyl-, Benzeneacetic acid, .alpha.-amino-, L-.alpha.-Phenylglycine, alpha-amino-alpha-Toluic acid, 2-amino-2-phenyl-acetic acid, .alpha.-Aminobenzeneacetic acid, rac-2-amino-2-phenylacetic acid, L-(+)-.alpha.-Aminophenylacetic acid, .alpha.-Phenylglycine, Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-, .alpha.-Aminophenylacetic acid, .alpha.-Toluic acid, .alpha.-amino-, Glycine, L-, D-(-)-.alpha.-Phenylglycine, Benzeneacetic acid, alpha-amino-, 2-phenyl-glycine, amino(phenyl)acetate, alpha-aminophenylacetate, alpha-aminobenzeneacetate, 2-amino-2-phenylacetate, 2-Phenylglycine, 95%, alpha-amino-alpha-toluate, (+/-)-a-phenylglycine, alpha-amino-benzeneacetate, L?(+)-?-Phenylglycine, (+/-)-|A-phenylglycine, Benzeneacetic acid, (S)-, Glycine, 2-phenyl-, L-, (+/-)-alpha-phenylglycine, Benzeneacetic acid, a-amino-, alpha-amino-benzeneacetic acid, (+/-)-a-Aminophenylacetic acid, (.+-.)-.alpha.-Phenylglycine, alpha-Toluic acid, alpha-amino-, (.+/-.)-.alpha.-Phenylglycine, Amino(phenyl)acetic acid-, (S)-, D -(-)-alpha-Aminophenylacetic acid, Benzeneacetic acid, .alpha.-amino-, (S)-, 4-amino-n-(3-piperidinoethyl)benzenecarboxamide, Benzeneacetic acid, .alpha.-amino-, (.+/-.)-, Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-, (R)-Phenylglycine;(R)-(-)-Alpha-aminophenylacetic acid;(R)-Alpha-aminophenylacetic acid, -phenylglycine, H-Phg-Oh, alpha-phenylglycin, L-(+)-2-Phenylglycine, D-(-)-alpha-Phenylglycine, L-(+)-alpha-Phenylglycine, 2-(phenylamino)acetic acid, (R)-(-)-2-Phenylglycine
• Brand: Indagoo

Chemical properties

• Molecular weight: 151.1626
• Formula: C₈H₉NO₂
• Purity: 96%
• Color/Form: Solid
• InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
• InChI key: ZGUNAGUHMKGQNY-UHFFFAOYSA-N