4,7-Dibromoquinoline

Base Information

Chemical Name:4,7-Dibromoquinoline
CAS No.:700871-88-1
Molecular Formula:C₉H₅Br₂N
Molecular Weight:286.953
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10596606
Wikidata:Q72465006
Mol file:700871-88-1.mol

Synonyms:4,7-Dibromoquinoline;700871-88-1;4-BROMO-7-BROMOQUINOLINE;Quinoline, 4,7-dibromo-;4 pound not7-Dibromoquinoline;SCHEMBL4470963;DTXSID10596606;MFCD08063188;AKOS016009555;DS-5141;SB71551;DB-074253;A866683;A900626

Suppliers and Price of 4,7-Dibromoquinoline

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

SynQuest Laboratories
4,7-Dibromoquinoline
1 g
$ 648.00

Crysdot
4,7-Dibromoquinoline 97%
10g
$ 842.00

Crysdot
4,7-Dibromoquinoline 97%
5g
$ 535.00

Chemenu
4,7-dibromoquinoline 97%
10g
$ 795.00

Chemenu
4,7-dibromoquinoline 97%
1g
$ 184.00

Chemenu
4,7-dibromoquinoline 97%
5g
$ 505.00

American Custom Chemicals Corporation
4,7-DIBROMOQUINOLINE 95.00%
5MG
$ 501.83

Ambeed
4,7-Dibromoquinoline 97%
1g
$ 217.00

Ambeed
4,7-Dibromoquinoline 97%
250mg
$ 88.00

Alichem
4,7-Dibromoquinoline
100g
$ 3348.54

Total 17 raw suppliers

Chemical Property of 4,7-Dibromoquinoline

Chemical Property:

Vapor Pressure:7.69E-05mmHg at 25°C
Refractive Index:1.698
Boiling Point:352.7°C at 760 mmHg
PKA:1.81±0.27(Predicted)
Flash Point:167.1°C
PSA：12.89000
Density:1.923
LogP:3.75980
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:286.87682
Heavy Atom Count:12
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

4,7-Dibromoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CN=C2C=C1Br)Br

Technology Process of 4,7-Dibromoquinoline

There total 1 articles about 4,7-Dibromoquinoline 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: 75.0%

: 700871-86-9
7-bromoquinolin-4-yl trifluoromethanesulfonate

: 700871-88-1
4,7-dibromoquinoline

Guidance literature:: With lithium bromide; In acetonitrile; at 55 ℃; for 8h; under nitrogen;

Reference yield:

: 700871-88-1
4,7-dibromoquinoline

: 5419-55-6
Triisopropyl borate

: (7-bromoquinolin-4-yl)boronic acid

Guidance literature:: 4,7-dibromoquinoline; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 2h; Inert atmosphere;

Triisopropyl borate; In tetrahydrofuran; at 20 ℃;