CAS#: 153182-55-9 Product: (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One No suppilers available for the product. |
Name | (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-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-Chlorobenzyl)-5,6-Dihydroxy-1,3-Diazepan-2-One; Aids033357; 2H-1,3-Diazepin-2-One, 1,3-Bis((2-Chlorophenyl)Methyl)Hexahydro-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-, (4R,5S,6S,7R)- |
Molecular Structure | ![]() |
Molecular Formula | C33H32Cl2N2O3 |
Molecular Weight | 575.53 |
CAS Registry Number | 153182-55-9 |
SMILES | [C@@H]1(N(C(=O)N([C@@H]([C@H](O)[C@H]1O)CC2=CC=CC=C2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4Cl)CC5=CC=CC=C5 |
InChI | 1S/C33H32Cl2N2O3/c34-27-17-9-7-15-25(27)21-36-29(19-23-11-3-1-4-12-23)31(38)32(39)30(20-24-13-5-2-6-14-24)37(33(36)40)22-26-16-8-10-18-28(26)35/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1 |
InChIKey | DOUAIUPZABTSSV-ZRTHHSRSSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 734.592°C at 760 mmHg (Cal.) |
Flash point | 398.067°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S,6S,7R)-1,3-Bis[(2-Chlorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One |