| Identification |
| Name: | Methanesulfonamide,N,N'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]di-5,1-pentanediyl]bis-,[4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | methanesulfonamide, N,N'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]di-5,1-pentanediyl]bis-;N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-methanesulfonylamino-pentyl)-2-oxo-perhydro-1,3-diazepin-1-yl)-pentyl)-methanesulfonamide;N-{5-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-methanesulfonylamino-pentyl)-2-oxo-perhydro-1,3-diazepin-1-yl]-pentyl}-methanesulfonamide |
| CAS: | 167826-26-8 |
| Molecular Formula: | C31H48 N4 O7 S2 |
| Molecular Weight: | 652.8654 |
| InChI: | InChI=1/C31H48N4O7S2/c1-43(39,40)32-19-11-5-13-21-34-27(23-25-15-7-3-8-16-25)29(36)30(37)28(24-26-17-9-4-10-18-26)35(31(34)38)22-14-6-12-20-33-44(2,41)42/h3-4,7-10,15-18,27-30,32-33,36-37H,5-6,11-14,19-24H2,1-2H3/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 449.1°C |
| Boiling Point: | 818.9°Cat760mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 449.1°C |
| Safety Data |
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