3-Bromo-4-hydroxy-6-methoxyquinoline

Base Information

Chemical Name:3-Bromo-4-hydroxy-6-methoxyquinoline
CAS No.:724788-41-4
Molecular Formula:C₁₀H₈BrNO₂
Molecular Weight:254.083
Hs Code.:
DSSTox Substance ID:DTXSID40560113
Wikidata:Q82443102
Mol file:724788-41-4.mol

Synonyms:3-Bromo-4-hydroxy-6-methoxyquinoline;724788-41-4;3-bromo-6-methoxyquinolin-4-ol;3-bromo-6-methoxy-1H-quinolin-4-one;3-Bromo-6-methoxy-quinolin-4-ol;SCHEMBL6080573;SCHEMBL8029115;DTXSID40560113;NEYZMCYOOQBXLS-UHFFFAOYSA-N;MFCD13192858;AKOS022530702;3-Bromo-6-methoxyquinolin-4(1H)-one;BS-44294;EN300-398544;G10405;G60878;F1902-0116;Z1269234601

Suppliers and Price of 3-Bromo-4-hydroxy-6-methoxyquinoline

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

Chemcia Scientific
3-Bromo-6-methoxy-quinolin-4-ol ＞95%
0.5 G
$ 170.00

American Custom Chemicals Corporation
3-BROMO-4-HYDROXY-6-METHOXYQUINOLINE 95.00%
0.1G
$ 367.00

Total 5 raw suppliers

Chemical Property of 3-Bromo-4-hydroxy-6-methoxyquinoline

Chemical Property:

Vapor Pressure:5.54E-05mmHg at 25°C
Boiling Point:347°C at 760 mmHg
PKA:1.77±0.50(Predicted)
Flash Point:163.7°C
PSA：42.09000
Density:1.603g/cm³
LogP:2.29920
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:252.97384
Heavy Atom Count:14
Complexity:277

Purity/Quality:

98%Min ^*data from raw suppliers

3-Bromo-6-methoxy-quinolin-4-ol ＞95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NC=C(C2=O)Br

Technology Process of 3-Bromo-4-hydroxy-6-methoxyquinoline

There total 1 articles about 3-Bromo-4-hydroxy-6-methoxyquinoline 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: 80.0%