4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid

Base Information

Chemical Name:4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid
CAS No.:114149-34-7
Molecular Formula:C₁₉H₁₈ClNO₅S
Molecular Weight:407.875
Hs Code.:
DSSTox Substance ID:DTXSID40921280

Synonyms:4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid;1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-;2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-butanoic acid;114149-34-7;C19H18ClNO5S;SCHEMBL10405661;DTXSID40921280;AKHYZOCADBIWJR-UHFFFAOYSA-N;C19-H18-Cl-N-O5-S;LS-81613;L002178;4-{2-[(4-Chlorobenzene-1-sulfonyl)amino]-2,3-dihydro-1H-inden-5-yl}-4-oxobutanoic acid

Suppliers and Price of 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid

Supply Marketing:

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

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Chemical Property of 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid

Chemical Property:

Vapor Pressure:2.82E-18mmHg at 25°C
Boiling Point:659.2°C at 760 mmHg
Flash Point:352.5°C
Density:1.48g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:407.0594215
Heavy Atom Count:27
Complexity:654

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CC2=C1C=CC(=C2)C(=O)CCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Technology Process of 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid

There total 1 articles about 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric 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:

Reference yield: