Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Base Information

Chemical Name:Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-
CAS No.:942920-67-4
Molecular Formula:C20H13BrN2O3S
Molecular Weight:441.305
Hs Code.:
Mol file:942920-67-4.mol

Synonyms:Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-;3-(4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde

Suppliers and Price of Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-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

Chemenu
3-(4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde 95%+
250mg
$ 2360.00

Chemenu
3-(4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde 95%+
100mg
$ 1227.00

Total 6 raw suppliers

Chemical Property of Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Chemical Property:

Boiling Point:661.4±65.0 °C(Predicted)
PKA:2.04±0.30(Predicted)
PSA：77.41000
Density:1.54±0.1 g/cm3(Predicted)
LogP:5.59610

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-(4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

There total 1 articles about Benzaldehyde, 3-[4-broMo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-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: 77.0%

: 889939-26-8
4-bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

: 87199-16-4
3-Formylphenylboronic acid

: 942920-67-4
4-bromo-2-(3-formylphenyl)-1-phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With sodium hydrogencarbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In water; N,N-dimethyl-formamide; at 100 ℃; for 16h;

Reference yield: 81.0%

: 942920-11-8
1-ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

: 942920-67-4
4-bromo-2-(3-formylphenyl)-1-phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine

: 942920-00-5
4-[3-(4-nitrophenyl)-1-ethyl-1H-pyrazol-4-yl]-2-(3-formylphenyl)-1-phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With sodium hydrogencarbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In water; N,N-dimethyl-formamide; at 100 ℃; for 8h;

Reference yield:

: 942920-67-4
4-bromo-2-(3-formylphenyl)-1-phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine

: 761446-44-0
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

: 1226795-84-1
C₂₄H₁₈N₄O₃S

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium hydrogencarbonate; In 1,4-dioxane; water; at 100 ℃;
DOI:10.1016/j.bmcl.2010.02.091