| Product Name | 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyrazin-2-yl carbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-pyrazin-2-yl-benz amide |
| CAS No. | 183854-80-0 |
| Synonyms | Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-pyrazinyl-; (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(2-pyrazinyl)benzamide); 3,3'-{[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepane-1,3-diyl]dimethanediyl}bis[N-(pyrazin-2-yl)benzamide] |
| InChI | InChI=1/C43H40N8O5/c52-39-35(23-29-9-3-1-4-10-29)50(27-31-13-7-15-33(21-31)41(54)48-37-25-44-17-19-46-37)43(56)51(36(40(39)53)24-30-11-5-2-6-12-30)28-32-14-8-16-34(22-32)42(55)49-38-26-45-18-20-47-38/h1-22,25-26,35-36,39-40,52-53H,23-24,27-28H2,(H,46,48,54)(H,47,49,55)/t35-,36-,39+,40+/m1/s1 |
| Molecular Formula | C43H40N8O5 |
| Molecular Weight | 748.8283 |
| Density | 1.385g/cm3 |
| Boiling point | 867.1°C at 760 mmHg |
| Flash point | 478.2°C |
| Refractive index | 1.711 |
183854-80-0 3-[[(4r,5s,6s,7r)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(pyrazin-2-yl carbamoyl)phenyl]
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