1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone

Base Information

Chemical Name:1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone
CAS No.:111711-84-3
Molecular Formula:C₁₉H₂₁NO₄S
Molecular Weight:359.446
Hs Code.:
DSSTox Substance ID:DTXSID00912290
Nikkaji Number:J423.505C

Synonyms:BRN 4763554;1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone;2-Pyrrolidinone, 1-((1,1'-biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-;111711-84-3;DTXSID00912290;LS-138637;5-Isopropoxy-1-[(4-phenylphenyl)sulfonyl]pyrrolidin-2-one;1-([1,1'-Biphenyl]-4-sulfonyl)-5-[(propan-2-yl)oxy]pyrrolidin-2-one

Suppliers and Price of 1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone

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 1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone

Chemical Property:

Vapor Pressure:1.91E-10mmHg at 25°C
Boiling Point:508.1°C at 760 mmHg
Flash Point:261.1°C
Density:1.3g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:359.11912932
Heavy Atom Count:25
Complexity:555

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=C(C=C2)C3=CC=CC=C3

Technology Process of 1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-2-pyrrolidinone

There total 1 articles about 1-((1,1'-Biphenyl)-4-ylsulfonyl)-5-(1-methylethoxy)-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:

: 1623-93-4
4-diphenylsulfonyl chloride

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

: 111711-84-3
1-(Biphenyl-4-sulfonyl)-5-isopropoxy-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