Name | (4R,5S,6S,7R)-1,3-Bis(2-Ethoxyethyl)-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One |
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Synonyms | (4R,5S,6S,7R)-4,7-Bis(Benzyl)-1,3-Bis(2-Ethoxyethyl)-5,6-Dihydroxy-1,3-Diazepan-2-One; 2H-1,3-Diazepin-2-One, 1,3-Bis(2-Ethoxyethyl)Hexahydro-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-, (4R,5S,6S,7R)-; Aids-033344 |
Molecular Structure | ![]() |
Molecular Formula | C27H38N2O5 |
Molecular Weight | 470.61 |
CAS Registry Number | 153182-63-9 |
SMILES | [C@@H]1(N(C(=O)N([C@@H]([C@H](O)[C@H]1O)CC2=CC=CC=C2)CCOCC)CCOCC)CC3=CC=CC=C3 |
InChI | 1S/C27H38N2O5/c1-3-33-17-15-28-23(19-21-11-7-5-8-12-21)25(30)26(31)24(20-22-13-9-6-10-14-22)29(27(28)32)16-18-34-4-2/h5-14,23-26,30-31H,3-4,15-20H2,1-2H3/t23-,24-,25+,26+/m1/s1 |
InChIKey | MPOLZPRZMBTQLP-XPGKHFPBSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 621.089°C at 760 mmHg (Cal.) |
Flash point | 329.423°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S,6S,7R)-1,3-Bis(2-Ethoxyethyl)-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One |