Name: | Z-HIS-OH |
CAS: | 13223-70-6 ;14997-58-1 |
Synonyms: | N-CBZ-L-HISTIDINE-OH ; N(ALPHA)-BENZYLOXYCARBONYL-L-HISTIDINE ; (S)-2-BENZYLOXYCARBONYLAMINO-3-(3H-IMIDAZOL-4-YL)-PROPIONIC ACID ; N-CARBOBENZYLOXY-D-HISTIDINE ; N-CARBOBENZOXY-L-HISTIDINE ; NALPHA-CBZ-L-HISTIDINE ; Z-L-HISTIDINE ; (BENZYLOXYCARBONYL)HISTIDINE ; NALPHA-Z-L-HISTIDINE ; CBZ-L-HIS ; Z-L-HIS-OH ; CBZ-HIS-OH ; N-A-Z-L-HISTIDINE ; CBZ-L -HISTIDINE ; N-CBZ-L-HISTIDINE ; L-HISTIDINE,N-[(PHENYLMETHOXY)CARBONYL]- ; CBZ-L-HIS-OH ; ABLOCK AB-13-5350 ; NALPHA-CARBOBENZYLOXY-L-HISTIDINE ; Z-HIS-OH ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-(1H-IMIDAZOL-4-YL)PROPANOIC ACID ; NALPHA-CARBOBENZOXY-L-HISTIDINE |
MDL.: | MFCD00065960 |
H bond acceptor: | 7 |
H bond donor: | 3 |
Smile: | c1ccc(cc1)COC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O |
InChi: | InChI=1S/C14H15N3O4/c18-13(19)12(6-11-7-15-9-16-11)17-14(20)21-8-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,15,16)(H,17,20)(H,18,19)/t12-/m0/s1 |
InChiKey: | InChIKey=WCOJOHPAKJFUDF-LBPRGKRZSA-N |
Property |
|
Melting Point: | 168 DEG C (DEC)(LIT)/168 oC |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -24 DEG, C = 1% IN 6 M HCL UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Safe Code: | S:22,24/25 |
WGK Germany: | 3 |
Z-HIS-OH
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