Z-ASP-OH

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Name：	Z-ASP-OH
CAS：	1152-61-0
Synonyms：	(S)-2-(BENZYLOXYCARBONYLAMINO)SUCCINIC ACID ; N-CARBOBENZOXY-L-ASPARTIC ACID ; CARBOBENZOXY-L-ASPARTIC ACID ; N-Z-L-ASPARTIC ACID ; Z-ASPARTIC ACID ; N-ALPHA-CBZ-L-ASPARTIC ACID ; L-ASPARTIC ACID, N-[(PHENYLMETHOXY)CARBONYL]- ; N-CARBOBENZYLOXY-L-ASPARTIC ACID ; CBZ-L-ASPARTIC ACID ; CBZ-L-ASP-OH ; OTAVA-BB 5012722 ; BENZYLOXYCARBONYL-L-ASPARTIC ACID ; N-CBZ-L-ASPARTIC ACID ; Z-L-ASP-OH ; N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ; CBZ-L-ASP ; N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID ; N-BENZYLOXYCARBONYL-L-ASPARTIC ACID ; Z-ASP-OH ; Z-L-ASPARTIC ACID ; NA-CBZ-L-ASPARTIC ACID ; (2S)-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANEDIOIC ACID ; CBZ-ASP-OH ; CARBOBENZYLOXY-L-ASPARTIC ACID ; N-CBZ-L-ASPARTIC ACID-OH ; N-CBZ-ASP-OH ; N-[(PHENYLMETHOXY)CARBONYL]-L-ASPARTIC ACID
MDL.：	MFCD00002719
H bond acceptor：	7
H bond donor：	3
Smile：	OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChi：	InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChiKey：	InChIKey=XYXYXSKSTZAEJW-VIFPVBQESA-N
Property
Melting Point：	117-119 DEG C(LIT)/116 °C
Comments：	OPTICAL ACTIVITY: [ALPHA]23/D +8.6 DEG, C = 7 IN ACETIC ACID UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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