1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

Base Information

Chemical Name:1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-
CAS No.:79221-43-5
Molecular Formula:C21H24 N6 O2 S
Molecular Weight:424.52
Hs Code.:
DSSTox Substance ID:DTXSID10229588
Wikidata:Q83109887
ChEMBL ID:CHEMBL264721
Mol file:79221-43-5.mol

Synonyms:79221-43-5;1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-;CHEMBL264721;2-(4-Phenylthiocarbamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline;4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-1-piperazinecarbothioamide;4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-1-piperazinecarbimidothioic acid;SCHEMBL10839184;C21H24N6O2S;DTXSID10229588;BDBM50227885;C21-H24-N6-O2-S;LS-110634;2-(4-phenylthiocarbamoyl-piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline;1-Piperazinecarbothioamide,4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

Suppliers and Price of 1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

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
1-PIPERAZINECARBOTHIOAMIDE, 4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-N-PHENYL- 95.00%
5MG
$ 500.21

Total 1 raw suppliers

Chemical Property of 1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

Chemical Property:

Vapor Pressure:1.78E-16mmHg at 25°C
Boiling Point:644°C at 760 mmHg
Flash Point:343.3°C
PSA：128.63000
Density:1.369g/cm³
LogP:2.90170
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:424.16814520
Heavy Atom Count:30
Complexity:570

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-PIPERAZINECARBOTHIOAMIDE, 4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-N-PHENYL- 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)N3CCN(CC3)C(=S)NC4=CC=CC=C4)N)OC

Technology Process of 1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-

There total 1 articles about 1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl- 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: 69.9%