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(4R,5S,6S,7R)-1,3-Dibutyl-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
[CAS# 153223-22-4]

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Identification
Name (4R,5S,6S,7R)-1,3-Dibutyl-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
Synonyms (4R,5S,6S,7R)-4,7-Bis(Benzyl)-1,3-Dibutyl-5,6-Dihydroxy-1,3-Diazepan-2-One; 2H-1,3-Diazepin-2-One, 1,3-Dibutylhexahydro-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-, (4R,5S,6S,7R)-; Aids-033339
Molecular Structure CAS#: 153223-22-4, (4R,5S,6S,7R)-1,3-Dibutyl-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
Molecular Formula C27H38N2O3
Molecular Weight 438.61
CAS Registry Number 153223-22-4
SMILES [C@@H]1(N(C(=O)N([C@@H]([C@H](O)[C@H]1O)CC2=CC=CC=C2)CCCC)CCCC)CC3=CC=CC=C3
InChI 1S/C27H38N2O3/c1-3-5-17-28-23(19-21-13-9-7-10-14-21)25(30)26(31)24(20-22-15-11-8-12-16-22)29(27(28)32)18-6-4-2/h7-16,23-26,30-31H,3-6,17-20H2,1-2H3/t23-,24-,25+,26+/m1/s1
InChIKey USVBEQBEZXWMMT-XPGKHFPBSA-N
Properties
Density 1.112g/cm3 (Cal.)
Boiling point 591.084°C at 760 mmHg (Cal.)
Flash point 311.277°C (Cal.)
Market Analysis Reports
List of Reports Available for (4R,5S,6S,7R)-1,3-Dibutyl-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
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