(S)-Cbz-phenylalaninol

CAS	6372-14-1
Structure
Synonyms	N-alpha-Benzyloxycarbonyl-L-phenylalaninol
IUPAC Name	Benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
Molecular Weight	285.34
Molecular Formula	C17H19NO3
Canonical SMILES	C1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2=CC=CC=C2
InChI	InChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1
InChI Key	WPOFMMJJCPZPAO-INIZCTEOSA-N
Boiling Point	427.77 °C
Melting Point	92-95 °C
Purity	98%
Density	1.086 g/ml
Refractive Index	-42 ° (C=2, MeOH)
pKa	11.86±0.46
Solubility in Water	Insoluble
Appearance	White powder