N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

Base Information

Chemical Name:N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
CAS No.:202475-55-6
Molecular Formula:C₁₆H₁₄FN₃O₂
Molecular Weight:299.304
Hs Code.:
DSSTox Substance ID:DTXSID30363059
Nikkaji Number:J967.243E
Wikidata:Q82146610
Pharos Ligand ID:7Y4GFYL3QUK9
ChEMBL ID:CHEMBL94431
Mol file:202475-55-6.mol

Synonyms:N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;202475-55-6;CHEMBL94431;11N-112;N-(3-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine;Oprea1_420657;BDBM3531;SCHEMBL5482884;DTXSID30363059;AKOS003676312;4-[(3-Fluorophenyl)amino]-6,7-dimethoxyquinazoline;N-(3-Fluorophenyl)-6,7-dimethoxyquinazoline-4-amine

Suppliers and Price of N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

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

American Custom Chemicals Corporation
N-(3-FLUOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
10MG
$ 719.14

American Custom Chemicals Corporation
N-(3-FLUOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
N-(3-FLUOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

Chemical Property:

PSA：56.27000
LogP:3.60270
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:299.10700486
Heavy Atom Count:22
Complexity:360

Purity/Quality:: N-(3-FLUOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)F)OC

Technology Process of N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

There total 3 articles about N-(3-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine 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: 98.0%