Z-SER-OBZL ,21209-51-8 _Chemical Cloud Database

Z-SER-OBZL

Basic Information
Product Name：	Z-SER-OBZL
CAS：	21209-51-8
English Synonyms：	CBZ-L-SERINE BENZYL ESTER ; Z-SER-OBZL ; PHENYLMETHYL (2S)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOATE ; N-CARBOBENZOXY-L-SERINE BENZYL ESTER ; N-Z-L-SERINE BENZYL ESTER ; Z-L-BETA-HYDROXYALANINE BENZYL ESTER ; (S)-2-BENZYLOXYCARBONYLAMINO-3-HYDROXY-PROPIONIC ACID BENZYL ESTER ; Z-L-SERINE BENZYL ESTER ; Z-L-SER-OBZL ; CBZ-SER-OBZL ; N-ALPHA-BENZYLOXYCARBONYL-L-SERINE BENZYL ESTER ; N-CBZ-L-SERINE BENZYL ESTER ; (S)-Z-2-AMINO-3-HYDROXYPROPIONIC ACID BENZYL ESTER ; (S)-BENZYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-HYDROXYPROPANOATE ; N-BENZYLOXYCARBONYL-L-SERINE BENZYL ESTER ; CARBOBENZYLOXY-L-SERINE BENZYL ESTER ; N-ALPHA-CARBOBENZOXY-L-SERINE BENZYL ESTER
MDL Number.：	MFCD00037824
H bond acceptor：	6
H bond donor：	2
Smile：	c1ccc(cc1)COC(=O)[C@H](CO)NC(=O)OCc2ccccc2
InChi：	InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1
InChiKey：	InChIKey=MHHDPGHZHFJLBZ-INIZCTEOSA-N
Property
Melting Point：	83-86 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +5 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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