6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile

Base Information

Chemical Name:6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile
CAS No.:7063-94-7
Molecular Formula:C22H28N4O3S2
Molecular Weight:460.6127
Hs Code.:
DSSTox Substance ID:DTXSID90414394

6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile

Synonyms:7063-94-7;AC1NRD7C;DTXSID90414394

Suppliers and Price of 6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile

Chemical Property:

Vapor Pressure:2.43E-09mmHg at 25°C
Boiling Point:479.1°Cat760mmHg
Flash Point:243.6°C
Density:1.33g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:460.16028312
Heavy Atom Count:31
Complexity:920

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)CCOC)N3CCCCCC3

Technology Process of 6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile

There total 2 articles about 6-(Azepan-1-yl)-1-ethyl-5-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile 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:

: 689-97-4
3-buten-1-yne

: 683-58-9
acetohydroximoyl chloride

: 7063-94-7
5-ethynyl-3-methyl-4,5-dihydro-isoxazole

: 7063-92-5
3-Methyl-5-<3-methyl-isoxazolyl-(5)>-2-isoxazolin

Guidance literature:: With triethylamine; In chloroform; at 20 ℃; for 0.333333h; Yield given. Yields of byproduct given;
DOI:10.1016/S0040-4020(01)91313-4