3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-

Base Information

Chemical Name:3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-
CAS No.:133276-69-4
Molecular Formula:C₂₆H₂₇ClN₂O₄S
Molecular Weight:499.03
Hs Code.:
DSSTox Substance ID:DTXSID00928033

Synonyms:6-(2-(4-Chlorobenzenesulphonamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid;133276-69-4;3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-;C26H27ClN2O4S;SCHEMBL8883860;DTXSID00928033;KHQGMOWRIINCEA-UHFFFAOYSA-N;C26-H27-Cl-N2-O4-S;LS-131629;6-(2-(4-Chlorobenzenesulphonylamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid;6-{2-[(4-Chlorobenzene-1-sulfonyl)amino]-2,3-dihydro-1H-inden-5-yl}-6-(pyridin-3-yl)hexanoic acid

Suppliers and Price of 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-

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 0 raw suppliers

Chemical Property of 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-

Chemical Property:

Vapor Pressure:1.41E-21mmHg at 25°C
Boiling Point:717°C at 760 mmHg
Flash Point:387.4°C
Density:1.37g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:498.1380062
Heavy Atom Count:34
Complexity:765

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2=C1C=CC(=C2)C(CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Technology Process of 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-

There total 1 articles about 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)- 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: