(2S)-2-{[(Benzyloxy)carbonyl]amino}-2-phenylacetic acid

CAS	53990-33-3
Structure
Synonyms	Z-PHG-OH
IUPAC Name	(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
Molecular Weight	285.3
Molecular Formula	C16H15NO4
Canonical SMILES	C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)O
InChI	InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m0/s1
InChI Key	RLDJWBVOZVJJOS-AWEZNQCLSA-N
Boiling Point	495.3±45.0 °C
Melting Point	131-135 °C
Purity	98%
Density	1.275±0.06 g/ml
pKa	3.49±0.10
Appearance	White solid