1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-dioxide

Base Information

Chemical Name:1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-dioxide
CAS No.:849408-11-3
Molecular Formula:C30H40N4O7S
Molecular Weight:600.736
Hs Code.:

1H-2,1-Benzothiazine-7-carboxamide,
3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo-
2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1-
methyl-4-oxo-, 2,2-dioxide

Synonyms:

Suppliers and Price of 1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-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 1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-dioxide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-dioxide

There total 1 articles about 1H-2,1-Benzothiazine-7-carboxamide, 3,4-dihydro-N-[(1S,2S,4R)-2-hydroxy-4-methyl-5-[[(1S)-1-methyl-2-oxo- 2-[(phenylmethyl)amino]ethyl]amino]-1-(2-methylpropyl)-5-oxopentyl]-1- methyl-4-oxo-, 2,2-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: 44.0%

: 518343-09-4
3,4-dihydro-1-methyl-2,1-benzothiazin-4-one-7-carboxylic acid 2,2-dioxide

: 527674-73-3
tert-butyl (1S,2S,4R)-5-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-isobutyl-4-methyl-5-oxopentylcarbamate

: 849408-11-3
N-((1S,2S,4R)-5-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-isobutyl-4-methyl-5-oxopentyl)-1-methyl-2,2,4-trioxo-1,2,3,4-tetrahydro-2,1-benzothiazine-7-carboxamide

Guidance literature:: tert-butyl (1S,2S,4R)-5-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-isobutyl-4-methyl-5-oxopentylcarbamate; With trifluoroacetic acid; for 0.5h;

3,4-dihydro-1-methyl-2,1-benzothiazin-4-one-7-carboxylic acid 2,2-dioxide; With N-ethyl-N,N-diisopropylamine; HATU; In DMF (N,N-dimethyl-formamide); at 0 - 20 ℃; for 4h;