| Product Name | (2R,3S,4S)-N-[2-(4-Methoxybenzylamine)-4-[[N-[[((S)-phenyllactoyl))ter t-leucine]amino]-3-hydroxy- 5-phenylpentanoyl]valine (2-benzimidazolyl )methylamide |
| CAS No. | 161389-25-9 |
| Synonyms | (2R,3S,4S)-N-(2-(4-Methoxybenzylamine)-4-((N-((((S)-phenyllactoyl))tert-leucine)amino)-3-hydroxy-5-phenylpentanoyl)valine (2-benzimidazolyl)methylamide; (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[(2S)-2-hydroxy-2-phenylpropanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name) |
| InChI | InChI=1/C47H59N7O7/c1-29(2)38(42(56)49-28-37-50-34-20-14-15-21-35(34)51-37)53-43(57)39(48-27-31-22-24-33(61-7)25-23-31)40(55)36(26-30-16-10-8-11-17-30)52-44(58)41(46(3,4)5)54-45(59)47(6,60)32-18-12-9-13-19-32/h8-25,29,36,38-41,48,55,60H,26-28H2,1-7H3,(H,49,56)(H,50,51)(H,52,58)(H,53,57)(H,54,59)/t36-,38-,39+,40+,41+,47-/m0/s1 |
| Molecular Formula | C47H59N7O7 |
| Molecular Weight | 834.0141 |
| Density | 1.229g/cm3 |
| Boiling point | 1151.6°C at 760 mmHg |
| Flash point | 650.2°C |
| Refractive index | 1.608 |
161389-25-9 (2r,3s,4s)-n-[2-(4-methoxybenzylamine)-4-[[n-[[((s)-phenyllactoyl))ter t-leucine]amino]-
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