Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Base Information

Chemical Name:Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-
CAS No.:1052633-38-1
Molecular Formula:C16H13BrN2O3S
Molecular Weight:393.261
Hs Code.:
Mol file:1052633-38-1.mol

Synonyms:Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-;1-[5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-1H-Pyrrolo[2,3-B]Pyridin-3-Yl]-Ethanone

Suppliers and Price of Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

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

TRC
1-[5-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-ethanone
50mg
$ 175.00

Crysdot
1-(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone 95+%
1g
$ 594.00

Crysdot
1-(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone 95+%
5g
$ 1786.00

Chemenu
1-(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone 95%+
1g
$ 1034.00

Chemenu
1-(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone 95%+
100mg
$ 289.00

Total 6 raw suppliers

Chemical Property of Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Chemical Property:

PSA：77.41000
LogP:4.62760

Purity/Quality:

97% ^*data from raw suppliers

1-[5-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

There total 3 articles about Ethanone, 1-[5-broMo-1-[(4-Methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- 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:

: 866545-96-2
1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

: 98-59-9
p-toluenesulfonyl chloride

: 1052633-38-1
1-(5-bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Guidance literature:: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 1h;

p-toluenesulfonyl chloride; In tetrahydrofuran; at 0 - 20 ℃;

Reference yield:

: 98-59-9
p-toluenesulfonyl chloride

: 1052633-38-1
1-(5-bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Guidance literature:: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.25h;

p-toluenesulfonyl chloride; In tetrahydrofuran; at 20 ℃; for 18h;

Reference yield:

: 183208-35-7
5-bromo-1H-pyrrolo[2,3-b]pyridine

: 1052633-38-1
1-(5-bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: aluminum (III) chloride / dichloromethane / 0 - 20 °C / Inert atmosphere

2.1: sodium hydride / tetrahydrofuran / 1 h / 0 °C

2.2: 0 - 20 °C

With aluminum (III) chloride; sodium hydride; In tetrahydrofuran; dichloromethane;