4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile

Base Information

Chemical Name:4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile
CAS No.:7064-03-1
Molecular Formula:C11H11 N O2
Molecular Weight:189.214
Hs Code.:
DSSTox Substance ID:DTXSID80990859

4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile

Synonyms:7064-03-1;DTXSID80990859;4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-(piperidin-1-yl)-1-propyl-1,2-dihydropyridine-3-carbonitrile

Suppliers and Price of 4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile

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

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Total 3 raw suppliers

Chemical Property of 4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile

Chemical Property:

Vapor Pressure:4.02E-11mmHg at 25°C
Boiling Point:525.2°Cat760mmHg
Flash Point:271.4°C
Density:1.22g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:514.24361881
Heavy Atom Count:35
Complexity:982

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)CCC)N3CCCCC3)SC1=S

Technology Process of 4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-3-carbonitrile

There total 15 articles about 4-Methyl-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-piperidin-1-yl-1-propylpyridine-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: 96.0%

: 38102-08-8
methyl 5-phenyl-4,5-dihydroisoxazole-3-carboxylate

: 75-16-1
methylmagnesium bromide

: 7064-03-1
1-(5-phenyl-4,5-dihydroisoxazol-3-yl)ethan-1-one

Guidance literature:: methyl 5-phenyl-4,5-dihydroisoxazole-3-carboxylate; methylmagnesium bromide; In tetrahydrofuran; at -78 ℃; for 2.5h; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; water; at -78 - 20 ℃;
DOI:10.1016/j.tetlet.2012.05.006