2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline

Base Information

Chemical Name:2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline
CAS No.:70842-66-9
Molecular Formula:C23H25N5O3
Molecular Weight:419.4763
Hs Code.:
Nikkaji Number:J274.806A
Wikidata:Q76387858
ChEMBL ID:CHEMBL268768

Synonyms:2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline;CHEMBL268768;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxo-3-phenyl-2-propenyl)piperazine;70842-66-9;Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxo-3-phenyl-2-propenyl)-;C23H25N5O3;SCHEMBL11468238;BDBM50227844;LS-110233;4-Amino-2-[4-[3-phenylpropenoyl]-1-piperazinyl]-6,7-dimethoxyquinazoline

Suppliers and Price of 2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline

Chemical Property:

Vapor Pressure:8.54E-20mmHg at 25°C
Boiling Point:706.3°C at 760 mmHg
Flash Point:380.9°C
Density:1.295g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:419.19573968
Heavy Atom Count:31
Complexity:618

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MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)N)OC
Isomeric SMILES:COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)N)OC

Technology Process of 2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline

There total 1 articles about 2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-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:

Reference yield: