1-Benzoyl-6-bromo-7-azaindole

Base Information

Chemical Name:1-Benzoyl-6-bromo-7-azaindole
CAS No.:143468-12-6
Molecular Formula:C14H9BrN2O
Molecular Weight:301.142
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40566958
Nikkaji Number:J479.356K
Wikidata:Q82452732
Mol file:143468-12-6.mol

Synonyms:1-Benzoyl-6-bromo-7-azaindole;143468-12-6;(6-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone;MFCD09880008;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;1-benzoyl-6-bromo-1H-pyrrolo[2,3-b]pyridine;1H-Pyrrolo[2,3-b]pyridine, 1-benzoyl-6-bromo-;SCHEMBL857311;DTXSID40566958;KYNMLVATSZKHBD-UHFFFAOYSA-N;AMY31635;AKOS022172824;AS-31871;SY012372;CS-0446261;6-bromo-1-benzoyl-1H-pyrrolo[2,3-b]pyridine;(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl) (phenyl)methanone;(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)-methanone

Suppliers and Price of 1-Benzoyl-6-bromo-7-azaindole

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-Benzoyl-6-bromo-7-azaindole
100mg
$ 240.00

TRC
1-Benzoyl-6-bromo-7-azaindole
50mg
$ 155.00

Crysdot
(6-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone 97%
1g
$ 540.00

Chemenu
(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone 95%+
1g
$ 296.00

American Custom Chemicals Corporation
1-BENZOYL-6-BROMO-7-AZAINDOLE 95.00%
1G
$ 1016.40

Alichem
(6-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
250mg
$ 345.60

Alichem
(6-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
1g
$ 799.00

AK Scientific
1-Benzoyl-6-bromo-7-azaindole
1g
$ 802.00

Total 10 raw suppliers

Chemical Property of 1-Benzoyl-6-bromo-7-azaindole

Chemical Property:

Boiling Point:363.9±35.0 °C(Predicted)
PKA:0.75±0.30(Predicted)
PSA：34.89000
Density:1.52±0.1 g/cm3(Predicted)
LogP:3.48730
Storage Temp.:2-8°C
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:299.98983
Heavy Atom Count:18
Complexity:317

Purity/Quality:

98% ^*data from raw suppliers

1-Benzoyl-6-bromo-7-azaindole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br

Technology Process of 1-Benzoyl-6-bromo-7-azaindole

There total 5 articles about 1-Benzoyl-6-bromo-7-azaindole 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: 65.0%

: 618-32-6
Benzoyl bromide

: 55052-24-9
1H-Pyrrolo[2,3-b]pyridine-7-oxide

: 143468-12-6
1-Benzoyl-6-bromo-1H-pyrrolo<2,3-b>pyridine

Guidance literature:: With 1,1,1,3,3,3-hexamethyl-disilazane; In toluene; at 20 ℃; for 1h;

Reference yield: 40.0%

: 143468-12-6
1-Benzoyl-6-bromo-1H-pyrrolo<2,3-b>pyridine

Guidance literature:

Reference yield:

: 271-63-6
7-Azaindole

: 143468-12-6
1-Benzoyl-6-bromo-1H-pyrrolo<2,3-b>pyridine

Guidance literature:: Multi-step reaction with 2 steps

1.1: 3-chloro-benzenecarboperoxoic acid / n-heptane; 1,2-dimethoxyethane / 20 °C / Cooling

1.2: pH 9

2.1: 1,1,1,3,3,3-hexamethyl-disilazane / toluene / 1 h / 20 °C

With 3-chloro-benzenecarboperoxoic acid; 1,1,1,3,3,3-hexamethyl-disilazane; In 1,2-dimethoxyethane; n-heptane; toluene;