Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one

Base Information
  • Chemical Name:3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one
  • CAS No.:199655-36-2
  • Molecular Formula:C26H24ClFN4O
  • Molecular Weight:462.954
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10173759
  • Mol file:199655-36-2.mol
3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one

Synonyms:DTXSID10173759

Suppliers and Price of 3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one
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
  • Usbiological
  • CP 465022 hydrochloride
  • 10mg
  • $ 423.00
  • TRC
  • CP465022
  • 50mg
  • $ 1260.00
  • Tocris
  • CP465022hydrochloride ≥99%(HPLC)
  • 50
  • $ 785.00
  • Tocris
  • CP465022hydrochloride ≥99%(HPLC)
  • 10
  • $ 184.00
  • DC Chemicals
  • CP465022HCl >98%
  • 100 mg
  • $ 450.00
  • CSNpharm
  • CP465022
  • 10mg
  • $ 660.00
  • ApexBio Technology
  • CP465022hydrochloride
  • 10mg
  • $ 274.00
  • ApexBio Technology
  • CP465022hydrochloride
  • 50mg
  • $ 1140.00
  • American Custom Chemicals Corporation
  • CP 465022 HYDROCHLORIDE 95.00%
  • 50MG
  • $ 1039.50
  • American Custom Chemicals Corporation
  • CP 465022 HYDROCHLORIDE 95.00%
  • 10MG
  • $ 716.10
Total 13 raw suppliers
Chemical Property of 3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one
Chemical Property:
  • PSA:51.02000 
  • LogP:6.38740 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:insoluble in H2O; <49.94mg/ml in DMSO 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:462.1622673
  • Heavy Atom Count:33
  • Complexity:727
Purity/Quality:

97% *data from raw suppliers

CP 465022 hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CC1=NC(=CC=C1)C=CC2=NC3=C(C=C(C=C3)F)C(=O)N2C4=CC=CC=C4Cl
  • Uses CP 465022 is an AMPA antagonist.
Technology Process of 3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one

There total 1 articles about 3-(2-Chlorophenyl)-2-[2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one 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:
In i-Amyl alcohol; n-heptane; toluene; at 140 ℃; Temperature; Kinetics;
DOI:10.1021/ml2003108
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 199655-36-2