6-Methylquinoline-2-carbaldehyde

Base Information

Chemical Name:6-Methylquinoline-2-carbaldehyde
CAS No.:38462-78-1
Molecular Formula:C11H9NO
Molecular Weight:171.19500
Hs Code.:
DSSTox Substance ID:DTXSID701295724
Nikkaji Number:J3.555.601J
Mol file:38462-78-1.mol

Synonyms:6-methylquinoline-2-carbaldehyde;38462-78-1;6-METHYL-2-QUINOLINECARBOXALDEHYDE;2-Quinolinecarboxaldehyde, 6-methyl-;6-Methylquinoline-2-carboxaldehyde;MFCD06824176;SCHEMBL10740204;DAPDFTQLJHLWBI-UHFFFAOYSA-N;DTXSID701295724;AKOS004114645;SB68342;AM806239;AS-62846;SY124019;CS-0037569;EN300-126135;Z1198171606

Suppliers and Price of 6-Methylquinoline-2-carbaldehyde

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-Methyl-2-quinolinecarboxaldehyde
100mg
$ 350.00

Crysdot
6-Methylquinoline-2-carbaldehyde 95+%
1g
$ 780.00

Alichem
6-Methyl-2-quinolinecarboxaldehyde
1g
$ 1026.78

Alichem
6-Methyl-2-quinolinecarboxaldehyde
250mg
$ 414.70

Total 5 raw suppliers

Chemical Property of 6-Methylquinoline-2-carbaldehyde

Chemical Property:

PSA：29.96000
LogP:2.35570
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.068413911
Heavy Atom Count:13
Complexity:193

Purity/Quality:

97% ^*data from raw suppliers

6-Methyl-2-quinolinecarboxaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(C=C2)C=O

Technology Process of 6-Methylquinoline-2-carbaldehyde

There total 8 articles about 6-Methylquinoline-2-carbaldehyde 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: 90.0%

: 877-43-0
2,6-dimethylquinoline

: 38462-78-1
6-methylquinoline-2-carboxaldehyde

Guidance literature:: With iodine; toluene-4-sulfonic acid; In dimethyl sulfoxide; at 120 ℃; for 16h; under 760.051 Torr; Schlenk technique;
DOI:10.1039/c9ob00490d

Reference yield: 67.0%

: 67-56-1
methanol

: 91-62-3
6-methylquinoline

: 38462-78-1
6-methylquinoline-2-carboxaldehyde

Guidance literature:: With tert.-butylhydroperoxide; iron(III)-acetylacetonate; acetic acid; at 110 ℃; for 9h; Sealed tube;
DOI:10.1039/d1ob01807h

Reference yield:

: 110-88-3
1,3,5-Trioxan

: 91-62-3
6-methylquinoline

: 38462-78-1
6-methylquinoline-2-carboxaldehyde

: 898391-86-1
6-methylquinoline-4-carboxaldehyde

Guidance literature:: 1,3,5-Trioxan; 6-methylquinoline; With tert.-butylhydroperoxide; ferrous(II) sulfate heptahydrate; trifluoroacetic acid; In acetonitrile; for 12h; Reflux;

With sulfuric acid; for 5h; Reflux;
DOI:10.1016/j.bmcl.2012.03.084