153182-48-0

Basic information

• Product Name: (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one
• Synonyms: 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-bis[[4-(trifluoromethyl)phenyl]methyl]-, (4R,5S,6S,7R)-
• CAS NO: 153182-48-0
• Molecular Formula: C₃₅H₃₂F₆N₂O₃
• Molecular Weight: 642.6306
• Mol File: 153182-48-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 703.8°C at 760 mmHg
• Flash Point: 379.4°C
• Density: 1.347g/cm³
• Vapor Pressure: 8.66E-21mmHg at 25°C
• Refractive Index: 1.586
• CAS DataBase Reference: (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one(153182-48-0)
• EPA Substance Registry System: (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one(153182-48-0)

Safety Data

• Hazardous Substances Data: 153182-48-0(Hazardous Substances Data)

Usage

Description

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one is a complex organic molecule characterized by a diazepan ring structure. It features two hydroxyl groups, four benzyl groups, and trifluoromethyl substituents. As a chiral molecule with four stereocenters, denoted by the (4R,5S,6S,7R) configuration, it holds potential for pharmaceutical or biological applications due to its intricate structure and the possibility of interactions with biological systems. Further research and analysis are essential to comprehend its properties and potential uses fully.

Uses

Used in Pharmaceutical Applications:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluomethyl)benzyl]-1,3-diazepan-2-one, with its structural complexity and chirality, is used as a candidate for pharmaceutical development. Its potential application is attributed to the possibility of its interaction with biological systems, which may lead to the discovery of new therapeutic agents.
Used in Chemical Research:
In the field of chemical research, (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one serves as a subject for studying the effects of stereochemistry on molecular properties and reactivity. Its unique configuration can provide insights into the development of novel synthetic routes and the understanding of stereoselective reactions.
Used in Material Science:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(trifluoromethyl)benzyl]-1,3-diazepan-2-one may also find use in material science, potentially for the development of new materials with specific properties. The presence of trifluoromethyl groups and the rigid diazepan ring could contribute to the creation of materials with unique characteristics, such as enhanced stability or specific binding affinities.

Upstream product

• 58917-85-4 N-(benzyloxycarbonyl)-D-phenylalaninol 
• 63219-70-5 N-(benzyloxycarbonyl)-D-phenylalaninal 
• 153181-22-7 (4R,5S,6S,7R)-hexahydro-5,6-bis[2-(trimethylsilyl)ethoxymethoxy]-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one 
• 183814-19-9 ((1S,2R,3S,4R)-1-Benzyl-4-benzyloxycarbonylamino-2,3-dihydroxy-5-phenyl-pentyl)-carbamic acid benzyl ester 

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