1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine

Base Information

Chemical Name:1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine
CAS No.:441012-22-2
Molecular Formula:C13H9BrN2
Molecular Weight:273.132
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20477371
Nikkaji Number:J1.724.440J
Wikidata:Q82309846
Mol file:441012-22-2.mol

Synonyms:1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine;441012-22-2;1-(4-BROMOPHENYL)PYRROLO[2,3-B]PYRIDINE;1-(4-Bromo-phenyl)-1H-pyrrolo[2,3-b]pyridine;DTXSID20477371;MFCD09999185;FT-0720217

Suppliers and Price of 1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine

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

Rieke Metals
1-(4-Bromo-phenyl)-1H-pyrrolo[2,3-b]pyridine
1g
$ 661.00

Rieke Metals
1-(4-Bromo-phenyl)-1H-pyrrolo[2,3-b]pyridine
5g
$ 1728.00

Chemenu
1-(4-bromophenyl)-1H-pyrrolo[2,3-b]pyridine 95%
1g
$ 320.00

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-1H-PYRROLO[2,3-B]PYRIDINE 95.00%
1G
$ 754.95

Alichem
1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine
1g
$ 400.00

Total 3 raw suppliers

Chemical Property of 1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:381.68oC at 760 mmHg
Flash Point:184.634oC
PSA：17.82000
Density:1.481g/cm3
LogP:3.78800
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:271.99491
Heavy Atom Count:16
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Bromo-phenyl)-1H-pyrrolo[2,3-b]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(N=C1)N(C=C2)C3=CC=C(C=C3)Br

Technology Process of 1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine

There total 2 articles about 1-(4-Bromophenyl)-1H-pyrrolo[2,3-b]pyridine 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: 84.0%

: 271-63-6
7-Azaindole

: 589-87-7
1,4-bromoiodobenzene

: 441012-22-2
1-(4-bromophenyl)-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With potassium phosphate; copper(l) iodide; trans-1,2-Diaminocyclohexane; In 1,4-dioxane; at 110 ℃; for 21h; Inert atmosphere;
DOI:10.1021/ol502447w

Reference yield: 43.0%

: 271-63-6
7-Azaindole

: 106-37-6
1.4-dibromobenzene

: 441012-22-2
1-(4-bromophenyl)-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With potassium carbonate; copper(II) sulfate; at 210 - 220 ℃; for 6h;
DOI:10.1016/S0040-4039(02)00660-3

Reference yield: 94.0%

: 108-24-7
acetic anhydride

: 441012-22-2
1-(4-bromophenyl)-1H-pyrrolo[2,3-b]pyridine

: 5-bromo-2-(1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl acetate

Guidance literature:: With tris(acetonitrile)(η5-pentamethylcyclopentadienyl)rhodium(III) hexafluoroantimonate; [bis(acetoxy)iodo]benzene; In 1,2-dichloro-ethane; at 40 ℃; for 9h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.joc.7b02203