1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate

Base Information

Chemical Name:1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate
CAS No.:69579-17-5
Molecular Formula:C₁₃H₁₉N₅O₃
Molecular Weight:293.326
Hs Code.:

Synonyms:GYKI 11702;BRN 0820351;1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate;Butanoic acid, 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester;5-25-18-00047 (Beilstein Handbook Reference);69579-17-5;LS-46084

Suppliers and Price of 1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate

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 1 raw suppliers

Chemical Property of 1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:504.253°C at 760 mmHg
Flash Point:258.763°C
Density:1.264g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:293.14878949
Heavy Atom Count:21
Complexity:417

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=NNC1=NN=C(C=C1)C(=O)N)CC(=O)OC(C)(C)C
Isomeric SMILES:C/C(=N\NC1=NN=C(C=C1)C(=O)N)/CC(=O)OC(C)(C)C

Technology Process of 1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate

There total 4 articles about 1,1-Dimethylethyl 3-((6-(aminocarbonyl)-3-pyridazinyl)hydrazono)butanoate 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: 92.0%

: 1694-31-1
tert-butyl acetoacetate

: 49542-03-2
3-Hydrazino-6-cyano-pyridazin

: 69579-17-5
3-[(6-carbamoyl-pyridazin-3-yl)-hydrazono]-butyric acid tert-butyl ester

Guidance literature:: In ethanol; for 24h; Ambient temperature;

Reference yield:

: 35857-89-7
6-chloropyridazine-3-carbonitrile

: 69579-17-5
3-[(6-carbamoyl-pyridazin-3-yl)-hydrazono]-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / hydrazine hydrate / ethanol / 0.58 h / Ambient temperature

2: 92 percent / ethanol / 24 h / Ambient temperature

With hydrazine hydrate; In ethanol;

Reference yield:

: 66346-83-6
3-Chloro-pyridazine-6-carboxamide

: 69579-17-5
3-[(6-carbamoyl-pyridazin-3-yl)-hydrazono]-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 34 percent / N,N-dimethylformamide, SOCl₂ / 5 h / 0 °C

2: 72 percent / hydrazine hydrate / ethanol / 0.58 h / Ambient temperature

3: 92 percent / ethanol / 24 h / Ambient temperature

With thionyl chloride; hydrazine hydrate; N,N-dimethyl-formamide; In ethanol;