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11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Base Information Edit
  • Chemical Name:11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
  • CAS No.:7063-98-1
  • Molecular Formula:C30H42N4O5S2
  • Molecular Weight:187.198
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40414400
  • Mol file:7063-98-1.mol
11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Synonyms:AC1NRDC6;DTXSID40414400

Suppliers and Price of 11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Edit
Chemical Property:
  • Vapor Pressure:2.02E-17mmHg at 25°C 
  • Boiling Point:628.7°Cat760mmHg 
  • Flash Point:334°C 
  • Density:1.28g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:602.25966280
  • Heavy Atom Count:41
  • Complexity:1170
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)CCCCCCCCCCC(=O)O)N3CC(OC(C3)C)C
Technology Process of 11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

There total 20 articles about 11-[5-[[5-Cyano-2-(2,6-dimethylmorpholin-4-yl)-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid 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:
Guidance literature:
With triethylamine; In tetrahydrofuran; benzene; at 5 - 10 ℃; for 2h; Product distribution; other organomagnesium compound, other solvents;
DOI:10.1055/s-1980-29247
Guidance literature:
acetone; With N–nitrosuccinimide; tris(2,2-bipyridine)ruthenium(II) hexafluorophosphate; at 20 ℃; for 4h; Inert atmosphere; Irradiation;
phenylacetylene; at 20 ℃; for 8h; Inert atmosphere; Irradiation;
DOI:10.1002/chem.201902966
Guidance literature:
With hydrogenchloride; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium nitrite; In water; N,N-dimethyl-formamide; at 120 ℃; for 24h;
DOI:10.1002/ejoc.202101411
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