Name: | Z-PHE-OH |
CAS: | 1161-13-3 ;56379-89-6 ;2448-45-5 |
Synonyms: | L-PHENYLALANINE, N-CBZ PROTECTED ; Z-D-PHE-OH ; N-ALPHA-BENZYLOXYCARBONYL-L-PHENYLALANINE ; CBZ-L-PHE-OH ; L-PHENYLALANINE, N-[(PHENYLMETHOXY)CARBONYL]- ; CBZ-L-PHENYLALAINE ; BENZYLOXYCARBONYL-L-PHENYLALANINE ; N-CBZ-PHE-OH ; Z-L-PHENYLALANINE ; N-ALPHA-CARBOBENZOXY-L-PHENYLALANINE ; (2S)-3-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOIC ACID ; N-CARBOBENZOXY-L-PHENYLALANINE ; Z-PHE-OH ; CARBOBENZYLOXY-L-PHENYLALANINE ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3-PHENYLPROPANOIC ACID ; CBZ-L-PHENYLALANINE ; N-BENZYLOXYCARBONYL-L-3-PHENYLALANINE ; N-CBZ-L-PHENYLALANINE ; N-BENZYLOXYCARBONYL-L-PHENYLALANINE ; Z-L-PHE-OH ; N-CBZ-L-PHENYLALANINE-OH ; CBZ-PHE-OH ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-PHENYLPROPANOIC ACID ; CBZ-L-PHE ; N-(CARBOBENZYLOXY)-L-PHENYLALANINE ; N-ALPHA-CBZ-L-PHENYLALANINE |
MDL.: | MFCD00020418 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCc2ccccc2 |
InChi: | InChI=1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1 |
InChiKey: | InChIKey=RRONHWAVOYADJL-HNNXBMFYSA-N |
Property |
|
Melting Point: | 85-87 DEG C(LIT)/84~86℃ |
Comments: | BIOCHEM/PHYSIOL ACTIONS: INHIBITOR OF THERMOLYSIN OPTICAL ACTIVITY: [ALPHA]20/D +5 DEG, C = 5 IN ACETIC ACID RTECS: AY4343000 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Safe Code: | S:S22;S24/25 |
WGK Germany: | 3 |
Z-PHE-OH
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