Z-GLU-OME ,5672-83-3 _Chemical Cloud Database

Z-GLU-OME

Basic Information
Product Name：	Z-GLU-OME
CAS：	5672-83-3
English Synonyms：	CARBOBENZYLOXY-L-GLUTAMIC ACID 1-METHYL ESTER ; N-CARBOBENZOXY-L-GLUTAMIC ACID 1-METHYL ESTER ; Z-L-GLUTAMIC ACID 1-METHYL ESTER ; 1-METHYL N-CBZ-L-GLUTAMATE ; N-CBZ-L-GLUTAMIC ACID 1-METHYL ESTER ; Z-GLU-OME ; N-CARBOBENZYLOXY-L-GLUTAMIC ACID 1-METHYL ESTER 98% ; Z-L-GLUTAMIC ACID ALPHA-METHYL ESTER ; 1-METHYL N-CARBOBENZOXY-L-GLUTAMATE ; ABLOCK AB-11-9357 ; L-GLUTAMIC ACID, N-[(PHENYLMETHOXY)CARBONYL]-, 1-METHYL ESTER ; N-CARBOBENZYLOXY-L-GLUTAMIC ACID 1-METHYL ESTER ; N-BENZYLOXYCARBONYL-L-GLUTAMIC ACID 1-METHYL ESTER ; METHYL N-BENZYLOXYCARBONYL-L-GLUTAMATE ; N-ALPHA-BENZYLOXYCARBONYL-L-GLUTAMIC ACID ALPHA-METHYL ESTER ; N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID ALPHA-METHYL ESTER ; (4S)-4-([(BENZYLOXY)CARBONYL]AMINO)-5-METHOXY-5-OXOPENTANOIC ACID ; Z-L-GLU-OME ; CBZ-L-GLUTAMIC ACID 1-METHYL ESTER ; (S)-4-(BENZYLOXYCARBONYLAMINO)-5-METHOXY-5-OXOPENTANOIC ACID
MDL Number.：	MFCD00083278
H bond acceptor：	7
H bond donor：	2
Smile：	COC(=O)[C@H](CCC(=O)O)NC(=O)OCc1ccccc1
InChi：	InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1
InChiKey：	InChIKey=BGMCTGARFXPQML-NSHDSACASA-N
Property
Melting Point：	68-70 DEG C(LIT)
Comments：	ASSAY METHOD: SUM OF ENANTIOMERS, TLC OPTICAL ACTIVITY: [ALPHA]20/D -24.0+/-1 DEG, C = 1% IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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