N-Cbz-L-Glutamic acid 5-tert-butyl ester

CAS	3886-08-6
Structure
Synonyms	(S)-2-(((Benzyloxy)carbonyl)aMino)-5-(tert-butoxy)-5-oxopentanoic acid
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
Molecular Weight	337.37
Molecular Formula	C17H23NO6
Canonical SMILES	CC(C)(C)OC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI	InChI=1S/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-N
Boiling Point	522.6±50.0 °C
Melting Point	83-87 °C
Purity	98%
pKa	3.80±0.10
Appearance	White powder