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(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one

Base Information Edit
  • Chemical Name:(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one
  • CAS No.:153182-43-5
  • Molecular Formula:C33H32F2N2O3
  • Molecular Weight:542.625
  • Hs Code.:
  • Mol file:153182-43-5.mol
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one

Synonyms:2H-1,3-Diazepin-2-one,1,3-bis[(2-fluorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]-

Suppliers and Price of (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one Edit
Chemical Property:
  • Vapor Pressure:1.67E-20mmHg at 25°C 
  • Boiling Point:698.9°Cat760mmHg 
  • Flash Point:376.5°C 
  • PSA:64.01000 
  • Density:1.296g/cm3 
  • LogP:5.22280 
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one

There total 6 articles about (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(2-fluorophenyl)methyl]-5,6-dihydro xy-1,3-diazepan-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 6 steps
1: 1.) oxalyl chloride, DMSO, 2.) triethylamine / 1.) CH2Cl2, -78 deg C, 0.5 h, 2.) CH2Cl2, -70 deg C, 2 h
2: 55 percent / VCl3*(THF)3, Zn / CH2Cl2
3: 91 percent / diisopropylethylamine / dimethylformamide / 48 h / 50 °C
4: 52 percent / H2 / 10percent Pd/C / ethyl acetate; methanol
5: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, a) 0 deg C, 15 min, b) RT, 2 h
6: HCl / methanol; dioxane
With hydrogenchloride; oxalyl dichloride; Vanadium (III) chloride-(tris-tetrahydrofuran); hydrogen; sodium hydride; dimethyl sulfoxide; triethylamine; N-ethyl-N,N-diisopropylamine; zinc; palladium on activated charcoal; In 1,4-dioxane; methanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm9602571
Guidance literature:
Multi-step reaction with 5 steps
1: 55 percent / VCl3*(THF)3, Zn / CH2Cl2
2: 91 percent / diisopropylethylamine / dimethylformamide / 48 h / 50 °C
3: 52 percent / H2 / 10percent Pd/C / ethyl acetate; methanol
4: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, a) 0 deg C, 15 min, b) RT, 2 h
5: HCl / methanol; dioxane
With hydrogenchloride; Vanadium (III) chloride-(tris-tetrahydrofuran); hydrogen; sodium hydride; N-ethyl-N,N-diisopropylamine; zinc; palladium on activated charcoal; In 1,4-dioxane; methanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm9602571
Guidance literature:
Multi-step reaction with 4 steps
1: 91 percent / diisopropylethylamine / dimethylformamide / 48 h / 50 °C
2: 52 percent / H2 / 10percent Pd/C / ethyl acetate; methanol
3: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, a) 0 deg C, 15 min, b) RT, 2 h
4: HCl / methanol; dioxane
With hydrogenchloride; hydrogen; sodium hydride; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In 1,4-dioxane; methanol; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm9602571
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