Hydrazinecarboxamide, 2-(2-(diethylamino)-6,7-dimethoxy-4-quinazolinyl)-, hemihydrate

Base Information

Chemical Name:Hydrazinecarboxamide, 2-(2-(diethylamino)-6,7-dimethoxy-4-quinazolinyl)-, hemihydrate
CAS No.:134749-28-3
Molecular Formula:C₁₅H₂₂N₆O₃
Molecular Weight:334.378
Hs Code.:
DSSTox Substance ID:DTXSID70158926
Wikidata:Q83027224
Mol file:134749-28-3.mol

Synonyms:2-(2-(Diethylamino)-6,7-dimethoxy-4-quinazolinyl)hydrazinecarboxamide hemihydrate;Hydrazinecarboxamide, 2-(2-(diethylamino)-6,7-dimethoxy-4-quinazolinyl)-, hemihydrate;134749-28-3;6,7-Dimethoxy-4-semicarbazido-2,4-diethylaminoquinazoline semihydrate;DTXSID70158926;C15H22N6O3.1/2H2O;LS-76591;C15-H22-N6-O3.1/2H2-O

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

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 5 raw suppliers

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

Chemical Property:

Density:1.295g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:334.17533859
Heavy Atom Count:24
Complexity:409

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=NC2=CC(=C(C=C2C(=N1)NNC(=O)N)OC)OC

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

There total 2 articles about Hydrazinecarboxamide, 2-(2-(diethylamino)-6,7-dimethoxy-4-quinazolinyl)-, hemihydrate 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: 48.0%

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

: 109-89-7
diethylamine

: 134749-28-3
6,7-dimethoxy-4-semicarbazido-2,4-diethylaminoquinazoline

Guidance literature:: In ethanol; for 14h; Heating;
DOI:10.1007/BF00766359

Reference yield:

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

: 134749-28-3
6,7-dimethoxy-4-semicarbazido-2,4-diethylaminoquinazoline

Guidance literature:: Multi-step reaction with 2 steps

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

2: 48 percent / ethanol / 14 h / Heating

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