(7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

Base Information

Chemical Name:(7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide
CAS No.:1236153-72-2
Molecular Formula:C₃₂H₄₂N₄O₅S
Molecular Weight:594.775
Hs Code.:

(7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

Synonyms:(7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

Suppliers and Price of (7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

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

Total 0 raw suppliers

Chemical Property of (7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

There total 1 articles about (7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide 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: 13.0%

: 1236154-32-7
14-cyclohexyl-7-hydroxy-4-methyl-7-[2-(methyl{3-[methyl(sulfamoyl)amino]propyl}amino) ethyl]-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxylic acid

: 1236153-72-2
(7R,7S)-14-cyclohexyl-7-hydroxy-4,18,22-trimethyl-7,8-dihydro-6H-7,11-(ethanoiminopropanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 72h;