Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-

Base Information

Chemical Name:Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-
CAS No.:134749-35-2
Molecular Formula:C13H18N6O3
Molecular Weight:306.3204
Hs Code.:
DSSTox Substance ID:DTXSID50158929
Wikidata:Q83027227
Mol file:134749-35-2.mol

Synonyms:134749-35-2;BRN 4819895;6,7-Dimethoxy-4-semicarbazido-2-ethylaminoquinazoline;Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-;2-(2-(Ethylamino)-6,7-dimethoxy-4-quinazolinyl)hydrazinecarboxamide;2-(2-(Ethylamino)-6,7-dimethoxyquinazolin-4-yl)hydrazinecarboxamide;DTXSID50158929;LS-76600;{[2-(ethylamino)-6,7-dimethoxyquinazolin-4-yl]amino}urea

Suppliers and Price of Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-

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

Total 3 raw suppliers

Chemical Property of Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-

Chemical Property:

Density:1.373g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:306.14403846
Heavy Atom Count:22
Complexity:372

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCNC1=NC2=CC(=C(C=C2C(=N1)NNC(=O)N)OC)OC

Technology Process of Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)-

There total 2 articles about Hydrazinecarboxamide, 2-(2-(ethylamino)-6,7-dimethoxy-4-quinazolinyl)- 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: 50.0%

: 134749-19-2
2-chloro-6,7-dimethoxy-4-semicarbazidoquinazoline

: 75-04-7,85404-22-4
ethylamine

: 134749-35-2
6,7-dimethoxy-4-semicarbazido-2-ethylaminoquinazoline

Guidance literature:: In ethanol; at 78 ℃; for 0.5h;
DOI:10.1007/BF00766359

Reference yield:

: 27631-29-4
2-chloro-6,7-dimethoxy-3H-quinazolin-4-one

: 134749-35-2
6,7-dimethoxy-4-semicarbazido-2-ethylaminoquinazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / dimethylformamide / 24 h / Ambient temperature

2: 50 percent / ethanol / 0.5 h / 78 °C

In ethanol; N,N-dimethyl-formamide;
DOI:10.1007/BF00766359