2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Base Information

Chemical Name:2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
CAS No.:6240-44-4
Molecular Formula:C₇H₁₂O₂
Molecular Weight:128.171
Hs Code.:
DSSTox Substance ID:DTXSID30409986
Mol file:6240-44-4.mol

Synonyms:6240-44-4;2-(1-methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone;850932-42-2;F0590-0094;2-[(1-methyl-1H-indol-3-yl)sulfonyl]-1-[5-(4-methylphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one;DTXSID30409986;AKOS024585509;2-((1-methyl-1H-indol-3-yl)sulfonyl)-1-(3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone;EU-0089640

Suppliers and Price of 2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

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 2 raw suppliers

Chemical Property of 2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Chemical Property:

Vapor Pressure:2.44E-20mmHg at 25°C
Boiling Point:715.8°C at 760 mmHg
Flash Point:386.7°C
PSA：108.36000
Density:1.36g/cm³
LogP:5.15410
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:477.11808395
Heavy Atom Count:33
Complexity:863

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2CC(=NN2C(=O)CS(=O)(=O)C3=CN(C4=CC=CC=C43)C)C5=CC=CS5

Technology Process of 2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

There total 2 articles about 2-(1-Methylindol-3-yl)sulfonyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone 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: 4.0%

: 67886-24-2,67886-30-0,77983-99-4,2348-89-2
(+/-)-cyclopent-2-enecarboxylic acid

: 74-88-4
methyl iodide

: 7686-77-3
3-cyclopentene-1-carboxylic acid

: 6240-43-3,6240-44-4,24070-68-6
cis-3-methylcyclopentanecarboxylic acid

: 4541-43-9,5454-78-4,18335-62-1,97276-84-1,109716-77-0,109716-78-1,134877-06-8
acide methyl-2 cyclopentanecarboxylique-1 cis

Guidance literature:: With pyridine; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; sulfuric acid; Yield given. Multistep reaction; 1) THF, room temperature, 24 h, 2) THF, room temperature, 24 h;
DOI:10.1055/s-1991-26475