Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate

Base Information

Chemical Name:Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate
CAS No.:134749-33-0
Molecular Formula:C16H24ClN7O3
Molecular Weight:397.8599
Hs Code.:
DSSTox Substance ID:DTXSID90158928

Synonyms:134749-33-0;Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate;C15H23N7O3.ClH.H2O;DTXSID90158928;AKOS024396861;C15-H23-N7-O3.Cl-H.H2-O;LS-76596;SR-01000078164;SR-01000078164-1

Suppliers and Price of Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate

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-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:397.1629153
Heavy Atom Count:27
Complexity:475

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NNC(=O)N)OC)OC.Cl

Technology Process of Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate

There total 2 articles about Hydrazinecarboxamide, 2-(6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl)-, monohydrochloride, hydrate 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: 74.0%

: 109-01-3
1-methyl-piperazine

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

: 134749-33-0
C₁₆H₂₃N₇O₃*ClH

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

: 134749-33-0
C₁₆H₂₃N₇O₃*ClH

Guidance literature:: Multi-step reaction with 2 steps

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

2: 74 percent / ethanol / 14 h / Heating

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