| Name： | Z-GLU-OH |
| CAS： | 1155-62-0 ;63648-73-7 |
| Synonyms： | N-BENZYLOXYCARBONYL-L-GLUTAMIC ACID ; N-(CARBOBENZYLOXY)-L-GLUTAMIC ACID ; CBZ-L-GLU-OH ; N-BENZYLOXYCARBONYL-D-GLUTAMIC ACID ; CARBOBENZOXY-L-GLUTAMIC ACID ; (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)PENTANEDIOIC ACID ; CBZ-GLU-OH ; N-[(PHENYLMETHOXY)CARBONYL]-L-GLUTAMIC ACID ; (2S)-2-[(PHENYLMETHOXY)CARBONYLAMINO]PENTANEDIOIC ACID ; N-CBZ-L-GLUTAMIC ACID ; ZERENEX ZX-CF009592 ; Z-L-GLUTAMIC ACID ; N-CARBOBENZOXY-L-GLUTAMIC ACID ; CBZ-L-GLUTAMIC ACID ; NA-CBZ-L-GLUTAMIC ACID ; N-ALPHA-CARBOBENZOXY-L-GLUTAMIC ACID ; N-CBZ-L-GLUTAMIC ACID-OH ; BENZYLOXYCARBONYL-L-GLUTAMIC ACID ; Z-GLU-OH ; L-GLUTAMIC ACID, N-[(PHENYLMETHOXY)CARBONYL]- ; Z-D-GLU ; Z-D-GLU-OH ; N-CBZ-GLU-OH ; N-ALPHA-BENZYLOXYCARBONYL-L-GLUTAMIC ACID ; Z-L-GLU-OH ; (S)-2-(((BENZYLOXY)CARBONYL)AMINO)PENTANEDIOIC ACID |
| MDL.： | MFCD00002801 |
| H bond acceptor： | 7 |
| H bond donor： | 3 |
| Smile： | OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| InChi： | InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1 |
| InChiKey： | InChIKey=PVFCXMDXBIEMQG-JTQLQIEISA-N |
Property |
|
| Melting Point： | 115-117 DEG C(LIT)/120 °C |
| Comments： | OPTICAL ACTIVITY: [ALPHA]22/D -7.4 DEG, C = 10 IN ACETIC ACID UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Safe Code： | S:22,24/25 |
| WGK Germany： | 3 |
Z-GLU-OH
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