Quinazosin

Base Information

• Chemical Name: Quinazosin
• CAS No.: 15793-38-1
• Molecular Formula: C17H23N5O2
• Molecular Weight: 329.402
• Hs Code.: 2933990090
• UNII: 436XK6QFMR
• DSSTox Substance ID: DTXSID40166331
• Nikkaji Number: J9.662H
• Wikipedia: Quinazosin
• Wikidata: Q15634027
• NCI Thesaurus Code: C72924
• ChEMBL ID: CHEMBL2111007
• Mol file: 15793-38-1.mol

Synonyms:QUINAZOSIN;15793-38-1;Quinazosin [INN];UNII-436XK6QFMR;6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine;436XK6QFMR;2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline;C17H23N5O2;Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy-;4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-;4-Quinazolinamine, 6,7-dimethoxy-2-[4-(2-propenyl)-1-piperazinyl]-;SCHEMBL122242;CHEMBL2111007;DTXSID40166331;C17-H23-N5-O2;Q15634027

Chemical Property of Quinazosin

Chemical Property:

• Vapor Pressure: 3.75E-11mmHg at 25°C
• Refractive Index: 1.616
• Boiling Point: 525.9°Cat760mmHg
• PKA: 7.24±0.10(Predicted)
• Flash Point: 271.9°C
• PSA: 76.74000
• Density: 1.207g/cm³
• LogP: 2.12130
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 329.18517499
• Heavy Atom Count: 24
• Complexity: 416

Purity/Quality:

99% ^*data from raw suppliers

QUINAZOSIN 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)CC=C)N)OC
• Uses: Antihypertensive. Quinazosin is an anti-hypertensive adrenoreceptor antagonist. A useful intermediate for the preparation guanidines and other urea derivatives.

Technology Process of Quinazosin

There total 1 articles about Quinazosin 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:

→ 6,7-dimethoxy-4-amino-2-(4-allylpiperazin-1-yl)-quinazoline (15793-38-1)

Guidance literature:

1-Allylpiperazin, Chinazolin (IIb);