Molecular Structure:
CCD No.:CCD00043166
Z-MET-OH
CAS No.:
1152-62-1
Formula:C13 H17 N O4 S
MolWeight:283.346
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| Product Name： | Z-MET-OH |
| CAS： | 1152-62-1 |
| English Synonyms： | N-ALPHA-CARBOBENZOXY-L-METHIONINE ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-4-(METHYLSULFANYL)BUTANOIC ACID ; N-CARBOBENZOXY-L-METHIONINE ; N-CBZ-L-METHIONINE 98+% ; N-CBZ-L-METHIONINE-OH ; CARBOBENZYLOXY-L-METHIONINE ; Z-L-METHIONINE ; N-CBZ-L-METHIONINE ; CBZ-L-METHIONINE ; BENZYLOXYCARBONYL-L-METHIONINE ; (S)-2-(((BENZYLOXY)CARBONYL)AMINO)-4-(METHYLTHIO)BUTANOIC ACID ; N-ALPHA-CBZ-L-METHIONINE ; Z-L-MET-OH ; L-METHIONINE,N-[(PHENYLMETHOXY)CARBONYL]- ; Z-MET-OH ; CBZ-MET-OH ; N-BENZYLOXYCARBONYL-L-METHIONINE ; N-ALPHA-BENZYLOXYCARBONYL-L-METHIONINE ; N-CBZ-MET-OH ; N-CARBOBENZYLOXY-L-METHIONINE ; L-METHIONINE, N-[(PHENYLMETHOXY)CARBONYL]- |
| MDL Number.： | MFCD00065124 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CSCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 |
| InChi： | InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1 |
| InChiKey： | InChIKey=FPKHNNQXKZMOJJ-NSHDSACASA-N |
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| Melting Point： | 66-70 DEG C(LIT)/68 °C |
| Comments： | OPTICAL ACTIVITY: [ALPHA]25/D -18.5 DEG, C = 2.4 IN 95% ETHANOL UNSPSC: 12352100 WGK: 3 |
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| Safe Code： | S:S22;S24/25 |
| WGK Germany： | 3 |
Basic Information
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