| Name： | Z-VAL-OH |
| CAS： | 1685-33-2 ;1149-26-4 |
| Synonyms： | N-BENZYLOXYCARBONYL-L-VALINE ; N-CARBOBENZYLOXY-L-VALINE ; N-ALPHA-CARBOBENZOXY-L-VALINE ; (S)-N-(BENZYLOXYCARBONYL)VALINE ; 2-([(BENZYLOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID ; CARBOBENZYLOXY-L-VALINE ; Z-L-VAL-OH ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID ; BENZYLOXYCARBONYL-L-VALINE ; (2S)-3-METHYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOIC ACID ; N-CBZ-L-VALINE ; N-ALPHA-CBZ-L-VALINE ; N-CBZ-L-VALINE-OH ; N-CARBOBENZOXY-L-VALINE ; NA-CBZ-L-VALINE ; Z-D-VAL-OH ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTANOIC ACID ; Z-VAL-OH ; CBZ-L-VALINE ; N-ALPHA-BENZYLOXYCARBONYL-L-VALINE ; CARBOBENZOXY-L-VALINE ; L-VALINE, N-CBZ PROTECTED ; Z-L-VALINE ; CBZ-VAL-OH ; CBZ-L-VAL-OH |
| MDL.： | MFCD00008922 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CC(C)[C@@H](C(=O)O)NC(=O)OCc1ccccc1 |
| InChi： | InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1 |
| InChiKey： | InChIKey=CANZBRDGRHNSGZ-NSHDSACASA-N |
Property |
|
| Melting Point： | 62-64 DEG C(LIT)/55～61℃ |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D -4.2+/-0.5 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS08
|
| Signal word： | Danger |
| Hazard statements： | H315-H334 |
| Precautionary statements： | P261-P342 + P311 |
| hazard symbol： | Xi |
| Risk Code： | R:38-43 |
| Safe Code： | S:36/37 |
| WGK Germany： | 3 |
Z-VAL-OH
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