S-Pyridin-2-yl pentanethioate

Base Information

Chemical Name:S-Pyridin-2-yl pentanethioate
CAS No.:81357-55-3
Molecular Formula:C10H13NOS
Molecular Weight:195.285
Hs Code.:
DSSTox Substance ID:DTXSID10511697
Wikidata:Q82370619
Mol file:81357-55-3.mol

Synonyms:S-Pyridin-2-yl pentanethioate;81357-55-3;SCHEMBL535804;DTXSID10511697

Suppliers and Price of S-Pyridin-2-yl pentanethioate

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 4 raw suppliers

Chemical Property of S-Pyridin-2-yl pentanethioate

Chemical Property:

PSA：55.26000
LogP:2.89050
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:195.07178521
Heavy Atom Count:13
Complexity:161

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)SC1=CC=CC=N1

Technology Process of S-Pyridin-2-yl pentanethioate

There total 2 articles about S-Pyridin-2-yl pentanethioate 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: 97.0%

: 2637-34-5,73018-10-7
2-Sulfanylpyridine

: 109-52-4
valeric acid

: 81357-55-3
S-2-pyridyl pentanothioate

Guidance literature:: valeric acid; With oxalyl dichloride; In dichloromethane; at 22 ℃; for 1h;

2-Sulfanylpyridine; With triethylamine; In dichloromethane; at 0 ℃; for 2h; Further stages.;
DOI:10.1021/ol070275k