2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline

Base Information

Chemical Name:2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline
CAS No.:73863-51-1
Molecular Formula:C₁₂H₁₁Cl₂NO
Molecular Weight:256.131
Hs Code.:2933499090
European Community (EC) Number:804-016-6
DSSTox Substance ID:DTXSID40401299
Wikidata:Q82204375
Mol file:73863-51-1.mol

Synonyms:2-chloro-3-(2-chloroethyl)-7-methoxyquinoline;73863-51-1;SCHEMBL14065435;DTXSID40401299;YCA86351;MFCD04971676;AKOS000268361;AB20893;BS-36174;CS-0326489;FT-0709957;2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline, AldrichCPR

Suppliers and Price of 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline

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

SynQuest Laboratories
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline
5 g
$ 272.00

SynQuest Laboratories
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline
1 g
$ 152.00

Sigma-Aldrich
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline Aldrich
1g
$ 140.00

ChemBridge Corporation
2-chloro-3-(2-chloroethyl)-7-methoxyquinoline 95%
1 g
$ 46.00

Azepine
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline 95
5 g
$ 99.00

Azepine
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline 95
1 g
$ 39.00

American Custom Chemicals Corporation
2-CHLORO-3-(2-CHLOROETHYL)-7-METHOXYQUINOLINE 95.00%
5MG
$ 501.73

AK Scientific
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline
1g
$ 224.00

Total 6 raw suppliers

Chemical Property of 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline

Chemical Property:

Vapor Pressure:8.89E-06mmHg at 25°C
Boiling Point:384.7°C at 760 mmHg
Flash Point:186.5°C
PSA：22.12000
Density:1.3g/cm³
LogP:3.67810
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.0217694
Heavy Atom Count:16
Complexity:227

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25-41
Safety Statements: 26-39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=NC(=C(C=C2C=C1)CCCl)Cl

Technology Process of 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline

There total 2 articles about 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline 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: 76.0%

: 73863-45-3
4-chloro-N-(3-methoxyphenyl)butanamide

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

: 73863-51-1
2-chloro-3-(2-chloro-ethyl)-7-methoxy-quinoline

Guidance literature:: With trichlorophosphate; at 75 ℃; for 2h;
DOI:10.1039/P19810001537

Reference yield:

: 73863-51-1
2-chloro-3-(2-chloro-ethyl)-7-methoxy-quinoline

Guidance literature:: Acylanilin (1), POCl3, in DMF;
DOI:10.1016/S0040-4039(01)86740-X

Reference yield:

: 73863-51-1
2-chloro-3-(2-chloro-ethyl)-7-methoxy-quinoline

: 73863-58-8
7-methoxy-2,3-dihydro-furo[2,3-b]quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / acetic acid / 3 h / Heating

2: 61 percent / KOH / methanol / Heating

With potassium hydroxide; acetic acid; In methanol;
DOI:10.1039/P19810002509