5,8-Dimethoxyquinoline

Base Information

Chemical Name:5,8-Dimethoxyquinoline
CAS No.:58868-41-0
Molecular Formula:C11H11 N O2
Molecular Weight:189.214
Hs Code.:
European Community (EC) Number:637-382-9
NSC Number:109472
DSSTox Substance ID:DTXSID80296464
Nikkaji Number:J2.779.435A
Wikidata:Q82037081
Mol file:58868-41-0.mol

Synonyms:5,8-dimethoxyquinoline;58868-41-0;NSC109472;SCHEMBL1506959;DTXSID80296464;MFCD00132985;NSC-109472;AS-57798;CS-0060736;EN300-49429;W18052;InChI=1/C11H11NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h3-7H,1-2H

Suppliers and Price of 5,8-Dimethoxyquinoline

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

Alichem
5,8-Dimethoxyquinoline
10g
$ 1040.00

Alichem
5,8-Dimethoxyquinoline
50g
$ 3380.00

AK Scientific
5,8-DIMETHOXYQUINOLINE
5g
$ 2360.00

Total 6 raw suppliers

Chemical Property of 5,8-Dimethoxyquinoline

Chemical Property:

Vapor Pressure:0.000348mmHg at 25°C
Boiling Point:329.1°C at 760 mmHg
Flash Point:120.5°C
PSA：31.35000
Density:1.148g/cm³
LogP:2.25200
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.078978594
Heavy Atom Count:14
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

5,8-Dimethoxyquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C=CC=NC2=C(C=C1)OC

Technology Process of 5,8-Dimethoxyquinoline

There total 1 articles about 5,8-Dimethoxyquinoline 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: 43.0%

: 106-96-7
propargyl bromide

: 102-56-7,102526-87-4
2,5-dimethoxyaniline

: 58868-41-0
5,8-dimethoxyquinoline

: 1353582-89-4
C₁₄H₁₇NO₂

Guidance literature:: With Echavarren's catalyst; In ethanol; at 70 ℃; for 24h;
DOI:10.1016/j.tetlet.2011.07.115

Reference yield: 72.0%

: 58868-41-0
5,8-dimethoxyquinoline

: 10470-83-4
5,8-quinolinedione

Guidance literature:: With Pyridine-2,6-dicarboxylic acid N-oxide; ammonium cerium(IV) nitrate; In water; acetonitrile; at 0 - 2 ℃;
DOI:10.1248/cpb.31.341

Reference yield:

: 58868-41-0
5,8-dimethoxyquinoline

: 24149-57-3
6-aminoquinoline-5,8-quinone

Guidance literature:: Multi-step reaction with 2 steps

1: ammonium cerium (IV) nitrate / water; acetonitrile / 2 h / 20 °C

2: sodium azide; acetic acid / tetrahydrofuran; water / 3 h / 50 °C

With sodium azide; ammonium cerium (IV) nitrate; acetic acid; In tetrahydrofuran; water; acetonitrile;