5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone

Base Information

Chemical Name:5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone
CAS No.:111711-92-3
Molecular Formula:C₁₄H₁₆F₃NO₄S
Molecular Weight:351.347
Hs Code.:
DSSTox Substance ID:DTXSID30920545
Nikkaji Number:J423.504E

Synonyms:BRN 4763587;5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone;2-Pyrrolidinone, 5-(1-methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-;111711-92-3;SCHEMBL195333;DTXSID30920545;FCECKPSEBQWTHG-UHFFFAOYSA-N;C14-H16-F3-N-O4-S;RU-47067;LS-138896;5-Isopropoxy-1-[(3-(trifluoromethyl)phenyl)sulfonyl]pyrrolidin-2-one;5-[(Propan-2-yl)oxy]-1-[3-(trifluoromethyl)benzene-1-sulfonyl]pyrrolidin-2-one

Suppliers and Price of 5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone

Supply Marketing:

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

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Chemical Property of 5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone

Chemical Property:

Vapor Pressure:3.22E-07mmHg at 25°C
Boiling Point:418.7°C at 760 mmHg
Flash Point:207°C
Density:1.41g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:351.07521365
Heavy Atom Count:23
Complexity:541

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1CCC(=O)N1S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Technology Process of 5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone

There total 1 articles about 5-(1-Methylethoxy)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-2-pyrrolidinone 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:

: 777-44-6
3-(Trifluoromethyl)benzenesulfonyl chloride

: 111712-02-8
5-isopropyloxy pyrrolidin-2-one

: 111711-92-3
5-Isopropoxy-1-(3-trifluoromethyl-benzenesulfonyl)-pyrrolidin-2-one

Guidance literature:: With n-butyllithium; Yield given. Multistep reaction; 1.) THF, hexane, -70 deg C, 45 min, 2.) THF, hexane, -70 deg C, 2 h;
DOI:10.1016/0223-5234(91)90101-R