4-Methylquinoline-2-carbaldehyde

Base Information

Chemical Name:4-Methylquinoline-2-carbaldehyde
CAS No.:40105-30-4
Molecular Formula:C11H9NO
Molecular Weight:171.19500
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80508493
Wikidata:Q82365457
Mol file:40105-30-4.mol

Synonyms:4-Methylquinoline-2-carbaldehyde;40105-30-4;4-Methyquinoline-2-carboxaldehyde;4-methyl-quinoline-2-carbaldehyde;2-formyl-4-methylquinoline;4-Methylquinoline-2-carboxaldehyde;SCHEMBL3085387;DTXSID80508493;QDUGTKCUWCMWDD-UHFFFAOYSA-N;AKOS006230543;AT13145;SB67825;FT-0738168

Suppliers and Price of 4-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

Crysdot
4-Methylquinoline-2-carbaldehyde 95+%
1g
$ 491.00

Chemenu
4-methylquinoline-2-carbaldehyde 95%
1g
$ 464.00

Chemcia Scientific
4-Methyl-quinoline-2-carbaldehyde 95%
5 G
$ 1385.00

American Custom Chemicals Corporation
4-METHYQUINOLINE-2-CARBOXALDEHYDE 95.00%
5MG
$ 495.86

Alichem
4-Methylquinoline-2-carbaldehyde
1g
$ 413.03

Total 10 raw suppliers

Chemical Property of 4-Methylquinoline-2-carbaldehyde

Chemical Property:

Vapor Pressure:0.000156mmHg at 25°C
Melting Point:76-78 °C(Solv: hexane (110-54-3))
Boiling Point:331.4oC at 760 mmHg
PKA:4.31±0.50(Predicted)
Flash Point:162.2oC
PSA：29.96000
Density:1.183g/cm3
LogP:2.35570
Storage Temp.:2-8°C
XLogP3:2.4
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

4-Methylquinoline-2-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=CC=CC=C12)C=O

Technology Process of 4-Methylquinoline-2-carbaldehyde

There total 20 articles about 4-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: 91.0%