6,8-Difluoroquinolin-4-ol

Base Information

Chemical Name:6,8-Difluoroquinolin-4-ol
CAS No.:243448-16-0
Molecular Formula:C₉H₅F₂NO
Molecular Weight:181.142
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40371741
Wikidata:Q82159187
ChEMBL ID:CHEMBL2282617
Mol file:243448-16-0.mol

Synonyms:6,8-Difluoroquinolin-4-ol;243448-16-0;6,8-Difluoro-4-hydroxyquinoline;6,8-difluoro-1H-quinolin-4-one;6,8-Difluoro-quinolin-4-ol;6,8-DIFLUOROQUINOLIN-4(1H)-ONE;SCHEMBL2207039;CHEMBL2282617;4-Hydroxy-6,8-difluoroquinoline;DTXSID40371741;IFNWXFDCHWBABW-UHFFFAOYSA-N;4-Hydroxy-6,8-difluoro-quinoline;MFCD00278786;AKOS002337519;AKOS009159492;SB67676;BB 0241115;CS-0308940;FT-0692844;EN300-141923;F83611;Z1728629618

Suppliers and Price of 6,8-Difluoroquinolin-4-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
6,8-Difluoroquinolin-4-ol
100mg
$ 90.00

SynQuest Laboratories
6,8-Difluoro-4-hydroxyquinoline
1 g
$ 144.00

Heterocyclics
6,8-Difluoroquinolin-4-ol 95%
5g
$ 350.00

Heterocyclics
6,8-Difluoroquinolin-4-ol 95%
1g
$ 100.00

Heterocyclics
6,8-Difluoroquinolin-4-ol 95%
25g
$ 1050.00

Crysdot
6,8-Difluoroquinolin-4-ol 97%
5g
$ 862.00

Crysdot
6,8-Difluoroquinolin-4-ol 97%
1g
$ 297.00

Crysdot
6,8-Difluoroquinolin-4-ol 97%
10g
$ 1340.00

Chemenu
6,8-Difluoroquinolin-4-ol 97%
10g
$ 1262.00

Chemenu
6,8-Difluoroquinolin-4-ol 97%
1g
$ 281.00

Total 6 raw suppliers

Chemical Property of 6,8-Difluoroquinolin-4-ol

Chemical Property:

Vapor Pressure:0.0155mmHg at 25°C
Refractive Index:1.548
Boiling Point:256.3°C at 760 mmHg
PKA:7.40±0.33(Predicted)
Flash Point:108.8°C
PSA：33.12000
Density:1.387g/cm³
LogP:2.21860
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:181.03392011
Heavy Atom Count:13
Complexity:254

Purity/Quality:

98%Min ^*data from raw suppliers

6,8-Difluoroquinolin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC2=C(C1=O)C=C(C=C2F)F

Technology Process of 6,8-Difluoroquinolin-4-ol

There total 6 articles about 6,8-Difluoroquinolin-4-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:

: 1071541-70-2
5-[(3,5-difluoro-phenylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione

: 243448-16-0
4-hydroxy-6,8-difluoro-quinoline

Guidance literature:: In diphenylether; at 200 ℃; for 0.333333h;

Reference yield:

: 2033-24-1
cycl-isopropylidene malonate

: 367-25-9,76563-56-9
2,4-difluorophenylamine

: 243448-16-0
4-hydroxy-6,8-difluoro-quinoline

Guidance literature:: cycl-isopropylidene malonate; With orthoformic acid triethyl ester; at 145 ℃;

2,4-difluorophenylamine; at 50 - 145 ℃;

In diphenylether; at 250 ℃;
DOI:10.1021/jo062168u