Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)-

Base Information

Chemical Name:Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)-
CAS No.:258870-13-2
Molecular Formula:C30H41N3O5
Molecular Weight:523.66364
Hs Code.:
Mol file:258870-13-2.mol

Synonyms:(2S,3R)-N-hydroxy-3-(2-methylpropyl)-N'-[(3S)-2-oxo-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]-2-propylbutanediamide;ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-

Suppliers and Price of Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(2R,3S)-N1-[(3S)-HEXAHYDRO-2-OXO-1-[(3-PHENOXYPHENYL)METHYL]-1H-AZEPIN-3-YL]-N4-HYDROXY-2-(2-METHYLPROPYL)-3-PROPYL-BUTANEDIAMIDE 95.00%
5MG
$ 504.74

Total 4 raw suppliers

Chemical Property of Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)-

Chemical Property:

PSA：114.95000
LogP:6.67870

Purity/Quality:

99% ^*data from raw suppliers

(2R,3S)-N1-[(3S)-HEXAHYDRO-2-OXO-1-[(3-PHENOXYPHENYL)METHYL]-1H-AZEPIN-3-YL]-N4-HYDROXY-2-(2-METHYLPROPYL)-3-PROPYL-BUTANEDIAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)-

There total 1 articles about Butanediamide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-, (2R,3S)- 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:

Reference yield: 58.0%