Z-L-MeIle-OH
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| CAT# | CP25840 |
| CAS | 42417-66-3 |
| Synonyms/Alias | 42417-66-3;(2S,3S)-2-(((BENZYLOXY)CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOICACID;N-Cbz-N-methyl-L-isoleucine;Cbz-N-Me-Ile-OH;Z-N-Me-Ile-OH;Z-N-Me-Ile-OH?;N-((benzyloxy)carbonyl)-N-methyl-L-isoleucine;N-[(Benzyloxy)carbonyl]-N-methyl-L-isoleucine;AmbotzZAA1014;SCHEMBL14957363;MolPort-003-925-056;ZINC2560003;MFCD00235876;AKOS015913767;CS14855;DS-2297;EBD2198110;AJ-40411;AK-49789;AB0068649;DB-038150;Benzyloxycarbonyl-N-alpha-methyl-L-isoleucine;FT-0698410;ST24020284;Z4738 |
| Chemical Name | N-alpha-Benzyloxycarbonyl-N-alpha-Methyl-L-isoleucine |
| M.F/Formula | C15H21NO4 |
| M.W/Mr. | 279,34 g/mole |
| Size | 1 g;5 g; |
InChI | 1S/C15H21NO4/c1-4-11(2)13(14(17)18)16(3)15(19)20-10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,17,18)/t11-,13-/m0/s1 |
InChI Key | QUMDFJSXQJTNDA-AAEUAGOBSA-N |
Canonical SMILES | CCC(C)C(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1 |
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