| Product Name | (2S)-N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-{[(2S)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide (non-preferred name) |
| CAS No. | 134878-17-4 |
| Synonyms | (2(S),5(S))-1,2,5,6-Tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyrimidinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-L-altritol; (2S)-N-[(2S,3R,4S,5S)-3,4-Dihydroxy-5-{[(2S)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide (non-preferred name); 134878-17-4 |
| InChI | InChI=1/C44H58N8O6/c1-29(2)37(49-43(57)51(5)27-33-21-13-15-23-45-33)41(55)47-35(25-31-17-9-7-10-18-31)39(53)40(54)36(26-32-19-11-8-12-20-32)48-42(56)38(30(3)4)50-44(58)52(6)28-34-22-14-16-24-46-34/h7-24,29-30,35-40,53-54H,25-28H2,1-6H3,(H,47,55)(H,48,56)(H,49,57)(H,50,58)/t35-,36-,37-,38-,39-,40+/m0/s1 |
| Molecular Formula | C44H58N8O6 |
| Molecular Weight | 794.9813 |
| Density | 1.209g/cm3 |
| Boiling point | 1098.6°C at 760 mmHg |
| Flash point | 618.2°C |
| Refractive index | 1.593 |
134878-17-4 (2s)-n-[(2s,3r,4s,5s)-3,4-dihydroxy-5-{[(2s)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carb
service@apichina.com