2-Chloro-8-methoxyquinoline-3-carbaldehyde

Base Information

Chemical Name:2-Chloro-8-methoxyquinoline-3-carbaldehyde
CAS No.:73568-28-2
Molecular Formula:C11H8ClNO2
Molecular Weight:221.643
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70501115
Wikidata:Q82353261
Mol file:73568-28-2.mol

Synonyms:2-Chloro-8-methoxyquinoline-3-carbaldehyde;73568-28-2;AKOS AU36-M572;2-Chloro-8-methoxyquinoline-3-carboxaldehyde;SCHEMBL4181276;DTXSID70501115;TWGAHTGLODITOW-UHFFFAOYSA-N;AKOS004117300;AT16026;SB71856;CS-0258512;EN300-703649;Z1509634724

Suppliers and Price of 2-Chloro-8-methoxyquinoline-3-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

Alichem
2-Chloro-8-methoxyquinoline-3-carbaldehyde
1g
$ 426.22

American Custom Chemicals Corporation
2-CHLORO-8-METHOXY-QUINOLINE-3-CARBALDEHYDE 95.00%
5MG
$ 502.02

Chemenu
2-chloro-8-methoxyquinoline-3-carbaldehyde 95%
1g
$ 489.00

Crysdot
2-Chloro-8-methoxyquinoline-3-carbaldehyde 95+%
1g
$ 518.00

Total 10 raw suppliers

Chemical Property of 2-Chloro-8-methoxyquinoline-3-carbaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:245-247 °C
Boiling Point:373.878oC at 760 mmHg
PKA:-3.04±0.50(Predicted)
Flash Point:179.915oC
PSA：39.19000
Density:1.348g/cm3
LogP:2.70930
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:221.0243562
Heavy Atom Count:15
Complexity:237

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-8-methoxyquinoline-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=CC(=C(N=C21)Cl)C=O

Technology Process of 2-Chloro-8-methoxyquinoline-3-carbaldehyde

There total 9 articles about 2-Chloro-8-methoxyquinoline-3-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: 32.6%

: 74668-74-9
2-chloro-8-methoxy-quinoline

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 73568-28-2
2-chloro-8-methoxyquinoline-3-carbaldehyde

Guidance literature:: 2-chloro-8-methoxy-quinoline; With lithium diisopropyl amide; In tetrahydrofuran; cyclohexane; at -78 ℃; for 1.25h;

N,N-dimethyl-formamide; In tetrahydrofuran; cyclohexane; at -78 ℃; for 0.5h;