7-Bromo-4-hydroxy-2-phenylquinoline

Base Information

Chemical Name:7-Bromo-4-hydroxy-2-phenylquinoline
CAS No.:825620-24-4
Molecular Formula:C₁₅H₁₀BrNO
Molecular Weight:300.154
Hs Code.:2933499090
European Community (EC) Number:804-537-9
DSSTox Substance ID:DTXSID30462430
Wikidata:Q82286971
Mol file:825620-24-4.mol

Synonyms:825620-24-4;7-Bromo-4-hydroxy-2-phenylquinoline;7-bromo-2-phenyl-1H-quinolin-4-one;7-Bromo-2-phenylquinolin-4-ol;7-BROMO-2-PHENYL-4-QUINOLINOL;4-Quinolinol, 7-bromo-2-phenyl-;DTXSID30462430;MFCD11505233;7-Bromo-4-hydroxy-2-phenylquinoline, AldrichCPR

Suppliers and Price of 7-Bromo-4-hydroxy-2-phenylquinoline

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
7-Bromo-4-hydroxy-2-phenylquinoline
1 g
$ 432.00

Sigma-Aldrich
7-Bromo-4-hydroxy-2-phenylquinoline Aldrich
1g
$ 80.20

Total 3 raw suppliers

Chemical Property of 7-Bromo-4-hydroxy-2-phenylquinoline

Chemical Property:

Vapor Pressure:1.27E-07mmHg at 25°C
Boiling Point:430.7oC at 760 mmHg
Flash Point:214.3oC
PSA：33.12000
Density:1.497g/cm3
LogP:4.36990
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:298.99458
Heavy Atom Count:18
Complexity:360

Purity/Quality:

99% ^*data from raw suppliers

7-Bromo-4-hydroxy-2-phenylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25-41
Safety Statements: 26-39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=C(C=C3)Br

Technology Process of 7-Bromo-4-hydroxy-2-phenylquinoline

There total 3 articles about 7-Bromo-4-hydroxy-2-phenylquinoline 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:

: 3-[(E)-3-Bromo-phenylimino]-3-phenyl-propionamide

: 825620-24-4
7-bromo-2-phenylquinolin-4-ol

Guidance literature:: In diphenylether; at 240 ℃; for 1h;
DOI:10.1021/jm0494523

Reference yield:

: 3446-58-0
3-oxo-3-phenylpropanamide

: 825620-24-4
7-bromo-2-phenylquinolin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: m-bromoaniline hydrochloride / toluene / Heating

2: diphenyl ether / 1 h / 240 °C

With m-bromoaniline hydrochloride; In diphenylether; toluene;
DOI:10.1021/jm0494523

Reference yield:

: 591-19-5
m-Bromoaniline

: 825620-24-4
7-bromo-2-phenylquinolin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: m-bromoaniline hydrochloride / toluene / Heating

2: diphenyl ether / 1 h / 240 °C

With m-bromoaniline hydrochloride; In diphenylether; toluene;
DOI:10.1021/jm0494523