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4-CHLORO-5,7-DIMETHOXYQUINAZOLINE

Base Information Edit
  • Chemical Name:4-CHLORO-5,7-DIMETHOXYQUINAZOLINE
  • CAS No.:884340-91-4
  • Molecular Formula:C10H9ClN2O2
  • Molecular Weight:224.647
  • Hs Code.:2933990090
  • Mol file:884340-91-4.mol
4-CHLORO-5,7-DIMETHOXYQUINAZOLINE

Synonyms:4-chloro-5,7-bis(methyloxy)quinazoline;4-chloro-5,7-dimethoxy-quinazoline;

Suppliers and Price of 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE
Supply Marketing:Edit
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
  • 4-Chloro-5,7-dimethoxyquinazoline
  • 5mg
  • $ 65.00
  • Crysdot
  • 4-Chloro-5,7-dimethoxyquinazoline 97%
  • 5g
  • $ 1287.00
  • Crysdot
  • 4-Chloro-5,7-dimethoxyquinazoline 97%
  • 250mg
  • $ 248.00
  • Crysdot
  • 4-Chloro-5,7-dimethoxyquinazoline 97%
  • 1g
  • $ 545.00
  • Chemenu
  • 4-Chloro-5,7-dimethoxyquinazoline 95%
  • 1g
  • $ 468.00
  • Chemenu
  • 4-Chloro-5,7-dimethoxyquinazoline 95%
  • 25g
  • $ 2805.00
  • Chemenu
  • 4-Chloro-5,7-dimethoxyquinazoline 95%
  • 10g
  • $ 1683.00
  • Chemenu
  • 4-Chloro-5,7-dimethoxyquinazoline 95%
  • 5g
  • $ 1122.00
  • AstaTech
  • 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE 97%
  • 5 / G
  • $ 1739.00
  • AstaTech
  • 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE 97%
  • 1 / G
  • $ 580.00
Total 7 raw suppliers
Chemical Property of 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE Edit
Chemical Property:
  • PSA:44.24000 
  • LogP:2.30040 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

4-Chloro-5,7-dimethoxyquinazoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE

There total 5 articles about 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE 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:
Guidance literature:
With N-ethyl-N,N-diisopropylamine; trichlorophosphate; In acetonitrile; for 2h; Heating / reflux;
Guidance literature:
Multi-step reaction with 3 steps
1: 95 percent / ethanol; CH2Cl2 / 0 °C
2: 94 percent / 2-methoxy-ethanol / 2 h / Heating
3: POCl3; DIPEA / 1,2-dichloro-ethane / 2 h / Heating
With N-ethyl-N,N-diisopropylamine; trichlorophosphate; In ethanol; dichloromethane; 2-methoxy-ethanol; 1,2-dichloro-ethane;
DOI:10.1021/jm060434q
Guidance literature:
With N-ethyl-N,N-diisopropylamine; trichlorophosphate; In 1,2-dichloro-ethane; at 80 ℃; for 4h;
Refernces Edit
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