Molecular Structure:
CCD No.:CCD00023967
ZPCK
CAS No.:
26049-98-9
;26049-94-5
Formula:C18 H18 Cl N O3
MolWeight:331.797
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| Product Name： | ZPCK |
| CAS： | 26049-98-9 ;26049-94-5 |
| English Synonyms： | N-ALPHA-CARBOBENZOXY-L-PHENYLALANINE CHLOROMETHYLKETONE ; N-CBZ-L-PHENYLETHYL CHLOROMETHYL KETONE ; N-CBZ-L-PHENYLALANYL-CHLOROMETHYLKETONE ; Z-L-PHENYLALANINE-CHLOROMETHYLKETONE ; Z-PHE-CHLOROMETHYLKETONE ; Z-L-PHE CHLOROMETHYL KETONE ; Z-PHE-CH2CL ; Z-PHE-CMK ; (S)-(1-BENZYL-3-CHLORO-2-OXOPROPYL)CARBAMIC ACID BENZYL ESTER ; N-CARBOBENZYLOXY-L-PHENYLALANYL CHLOROMETHYL KETONE ; ZPCK ; CARBOBENZYLOXY-L-PHENYLALANYLCHLOROMETHYL KETONE ; (S)-BENZYL 4-CHLORO-3-OXO-1-PHENYLBUTAN-2-YLCARBAMATE |
| MDL Number.： | MFCD00037114 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C[C@@H](C(=O)CCl)NC(=O)OCc2ccccc2 |
| InChi： | InChI=1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1 |
| InChiKey： | InChIKey=OYHLRJGDELITAF-INIZCTEOSA-N |
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| Melting Point： | 107-108 DEG C(LIT) |
| Comments： | APPLICATION: ENZYME INHIBITOR OPTICAL ACTIVITY: [ALPHA]23/D +30 DEG, C = 1 IN CHLOROFORM RIDADR: UN 3261 8/PG 2 STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS05
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| Signal word： | Danger |
| Hazard statements： | H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:34 |
| Safe Code： | S:26-27-36/37/39-45 |
| WGK Germany： | 3 |
Basic Information
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