7-Bromo-3-chloroquinoline

Base Information

Chemical Name:7-Bromo-3-chloroquinoline
CAS No.:1246549-62-1
Molecular Formula:C9H5BrClN
Molecular Weight:242
Hs Code.:2933499090
European Community (EC) Number:849-139-6
DSSTox Substance ID:DTXSID50693840
Wikidata:Q72453586
Mol file:1246549-62-1.mol

Synonyms:7-Bromo-3-chloroquinoline;1246549-62-1;Quinoline, 7-bromo-3-chloro-;SCHEMBL4541479;DTXSID50693840;IRHYJYLFQWBXBB-UHFFFAOYSA-N;AMY20699;WZB54962;MFCD18253967;AKOS015897241;CS-W022530;DS-3861;FT-0765086;EN300-177768;A850397;Z1269120046

Suppliers and Price of 7-Bromo-3-chloroquinoline

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
7-Bromo-3-chloroquinoline
10mg
$ 45.00

Matrix Scientific
7-Bromo-3-chloroquinoline 95+%
250mg
$ 468.00

Matrix Scientific
7-Bromo-3-chloroquinoline 95+%
1g
$ 1170.00

Labseeker
7-bromo-3-chloroquinoline 95
5g
$ 2000.00

Crysdot
7-Bromo-3-chloroquinoline 98%
100mg
$ 94.00

Crysdot
7-Bromo-3-chloroquinoline 98%
250mg
$ 151.00

Crysdot
7-Bromo-3-chloroquinoline 98%
1g
$ 376.00

Crysdot
7-Bromo-3-chloroquinoline 98%
5g
$ 1141.00

Chemenu
7-Bromo-3-chloroquinoline 98%
1g
$ 355.00

Chemenu
7-Bromo-3-chloroquinoline 98%
5g
$ 1075.00

Total 23 raw suppliers

Chemical Property of 7-Bromo-3-chloroquinoline

Chemical Property:

Boiling Point:314.5±22.0 °C(Predicted)
PKA:0.99±0.25(Predicted)
PSA：12.89000
Density:1.673±0.06 g/cm3(Predicted)
LogP:3.65070
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:240.92939
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

7-Bromo-3-chloroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC2=NC=C(C=C21)Cl)Br

Technology Process of 7-Bromo-3-chloroquinoline

There total 2 articles about 7-Bromo-3-chloroquinoline 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: 54.0%

: 59278-65-8
2-amino-4-bromobenzaldehyde

: 621-62-5
chloroacetaldehyde diethyl acetal

: 1246549-62-1
7-bromo-3-chloroquinoline

Guidance literature:: With toluene-4-sulfonic acid; In toluene; at 110 ℃; for 3h; Dean-Stark;

Reference yield: 54.0%

: 1246549-62-1
7-bromo-3-chloroquinoline

Guidance literature:: With p-toluenesulfonic acid monohydrate; In toluene; for 3h; Reflux;

Reference yield: 27.0%

: 1246549-62-1
7-bromo-3-chloroquinoline

: 1426050-86-3
3-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

: 1426051-26-4
C₉H₇BClNO₂

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; potassium acetate; bis(pinacol)diborane; In 1,4-dioxane; at 100 ℃; for 4h; Inert atmosphere;