2-phenyl-1H-pyrrolo[2,3-b]pyridine

Base Information

Chemical Name:2-phenyl-1H-pyrrolo[2,3-b]pyridine
CAS No.:10586-52-4
Molecular Formula:C13H10N2
Molecular Weight:194.236
Hs Code.:2933990090
Mol file:10586-52-4.mol

Synonyms:2-phenyl-7-azaindole;1H-Pyrrolo[2,3-b]pyridine,2-phenyl;2-phenylpyrrolo[2,3-b]pyridine;

Suppliers and Price of 2-phenyl-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

TRC
2-Phenyl-7-azaindole
5g
$ 400.00

TRC
2-Phenyl-7-azaindole
10g
$ 700.00

Labseeker
2-phenyl-1H-pyrrolo[2,3-b]pyridine 95
50g
$ 2750.00

Crysdot
2-Phenyl-1H-pyrrolo[2,3-b]pyridine 95+%
1g
$ 515.00

Chemenu
2-phenyl-1H-pyrrolo[2,3-b]pyridine 95%+
1g
$ 1012.00

American Custom Chemicals Corporation
2-PHENYL-1H-PYRROLO[2,3-B]PYRIDINE 95.00%
5MG
$ 504.82

Ambeed
2-Phenyl-1H-pyrrolo[2,3-b]pyridine 95%
1g
$ 115.00

Ambeed
2-Phenyl-1H-pyrrolo[2,3-b]pyridine 95%
250mg
$ 42.00

Ambeed
2-Phenyl-1H-pyrrolo[2,3-b]pyridine 95%
100mg
$ 29.00

Alichem
2-Phenyl-1H-pyrrolo[2,3-b]pyridine
1g
$ 578.86

Total 11 raw suppliers

Chemical Property of 2-phenyl-1H-pyrrolo[2,3-b]pyridine

Chemical Property:

Melting Point:195-198 °C
Boiling Point:476.5±28.0 °C(Predicted)
PKA:6.90±0.40(Predicted)
PSA：28.68000
Density:1.17±0.1 g/cm3(Predicted)
LogP:3.22990

Purity/Quality:

99%, ^*data from raw suppliers

2-Phenyl-7-azaindole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2-Phenyl-1H-pyrrolo[2,3-b]pyridine (cas# 10586-52-4) is a useful reagent for the synthetic preparation of arylbenoxazinones.

Technology Process of 2-phenyl-1H-pyrrolo[2,3-b]pyridine

There total 46 articles about 2-phenyl-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: 96.0%

: 2-amino-3-(2-phenylethynyl)pyridine

: 10586-52-4
2-phenyl-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With silver nitrate; In water; at 130 ℃; for 16h; Reagent/catalyst; Temperature; Solvent; regioselective reaction; Catalytic behavior; Sealed tube; Sonication; Green chemistry;
DOI:10.1055/s-0036-1589072

Reference yield: 90.0%

: 108-99-6
3-Methylpyridine

: 100-47-0
benzonitrile

: 10586-52-4
2-phenyl-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: 3-Methylpyridine; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 - 0 ℃; Inert atmosphere;

benzonitrile; In tetrahydrofuran; hexane; at 0 - 40 ℃;
DOI:10.1021/jo801410s

Reference yield: 89.0%

: (E)-8-styryltetrazolo[1,5-a]pyridine

: 10586-52-4
2-phenyl-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With silver hexafluoroantimonate; bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; In benzene; at 130 ℃; for 24h; Sealed tube; Glovebox; Inert atmosphere;
DOI:10.1021/jacs.8b05343