2,4-Diamino-6,7-dimethoxyquinazoline

Base Information

• Chemical Name: 2,4-Diamino-6,7-dimethoxyquinazoline
• CAS No.: 60547-96-8
• Molecular Formula: C10H12N4O2
• Molecular Weight: 220.2279
• Hs Code.: 2933990090
• UNII: X8C5VTG33W
• DSSTox Substance ID: DTXSID90399556
• Nikkaji Number: J1.608.897H
• Wikidata: Q27293685
• ChEMBL ID: CHEMBL3249225
• Mol file: 60547-96-8.mol

Synonyms:6,7-dimethoxyquinazoline-2,4-diamine;60547-96-8;2,4-Diamino-6,7-dimethoxyquinazoline;6,7-dimethoxy-2,4-quinazolinediamine;2,4-Quinazolinediamine, 6,7-dimethoxy-;UNII-X8C5VTG33W;X8C5VTG33W;Oprea1_238613;SCHEMBL879558;CHEMBL3249225;DTXSID90399556;CHEBI:174121;diamino-6,7-dimethoxy quinazoline;AKOS016845665;ALFUZOSIN METABOLITE SL79.0723;SL79.0723;AM20040825;CS-0526874;FT-0666886;(2-amino-6,7-dimethoxy-quinazolin-4-yl)-amine;EN300-11685763;Q27293685

Chemical Property of 2,4-Diamino-6,7-dimethoxyquinazoline

Chemical Property:

• Boiling Point: 489.8 °C at 760 mmHg
• Flash Point: 250 °C
• PSA: 97.74000
• Density: 1.354 g/cm³
• LogP: 0.67160
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 220.09602564
• Heavy Atom Count: 16
• Complexity: 241

Purity/Quality:

98%,99%, ^*data from raw suppliers

6,7-Dimethoxy-2,4-quinazolinediamine ^*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)N)N)OC
• Uses: A metabolite of Terazosin (T105000) and a minor metabolite of Prazosin (P702325). Displays high affinity for the α1-Adrenoceptors, important in the treatment of hypertension

Technology Process of 2,4-Diamino-6,7-dimethoxyquinazoline

There total 1 articles about 2,4-Diamino-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:

→ 6,7-Dimethoxy-2,4-quinazolindiamin (60547-96-8)

Guidance literature:

2,4-Dichlorquinazolin IIc, aethanol.NH3;

Refernces