4-Bromoquinolin-3-ol

Base Information

Chemical Name:4-Bromoquinolin-3-ol
CAS No.:32435-61-3
Molecular Formula:C9H6BrNO
Molecular Weight:224.057
Hs Code.:2933499090
European Community (EC) Number:860-036-5
DSSTox Substance ID:DTXSID00480222
Wikidata:Q82314857
Mol file:32435-61-3.mol

Synonyms:4-bromoquinolin-3-ol;32435-61-3;4-Bromo-3-hydroxyquinoline;DTXSID00480222;MFCD00234484;AKOS022654987;SB70183;AS-41048;CS-0433846;FT-0726700;EN300-256429

Suppliers and Price of 4-Bromoquinolin-3-ol

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
4-bromoquinolin-3-ol
100mg
$ 330.00

Matrix Scientific
4-Bromoquinolin-3-ol
1g
$ 1200.00

Matrix Scientific
4-Bromoquinolin-3-ol
5g
$ 3600.00

Matrix Scientific
4-Bromoquinolin-3-ol
500mg
$ 750.00

Crysdot
4-Bromoquinolin-3-ol 95+%
1g
$ 825.00

Chemenu
4-bromoquinolin-3-ol 95%
1g
$ 779.00

American Custom Chemicals Corporation
4-BROMO-3-HYDROXYQUINOLINE 95.00%
5MG
$ 503.56

Alichem
4-Bromo-3-hydroxyquinoline
10g
$ 6863.22

Alichem
4-Bromo-3-hydroxyquinoline
5g
$ 4396.16

Alichem
4-Bromo-3-hydroxyquinoline
1g
$ 1723.00

Total 7 raw suppliers

Chemical Property of 4-Bromoquinolin-3-ol

Chemical Property:

PSA：33.12000
LogP:2.70290
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:222.96328
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

4-bromoquinolin-3-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C(C=N2)O)Br

Technology Process of 4-Bromoquinolin-3-ol

There total 3 articles about 4-Bromoquinolin-3-ol 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: 78.0%

: 580-18-7
3-hydroxyquinoline

: 32435-61-3
4-bromo-3-hydroxyquinoline

Guidance literature:: With bromine; acetic acid; at 60 ℃; for 0.0833333 - 0.166667h;
DOI:10.1134/S1068162020060096

Reference yield:

: 529-23-7
o-aminobenzaldehyde

: 32435-61-3
4-bromo-3-hydroxyquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: piperidine / ethanol / 8 h / Reflux

2: bromine; acetic acid / 0.08 - 0.17 h / 60 °C

With piperidine; bromine; acetic acid; In ethanol;
DOI:10.1134/S1068162020060096