4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R,R)-(+-)-

Base Information

Chemical Name:4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)-
CAS No.:131420-45-6
Molecular Formula:C16H16N2O8S2
Molecular Weight:428.4368
Hs Code.:
DSSTox Substance ID:DTXSID90157037
Wikidata:Q76279288

Synonyms:BRN 4240703;4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)-;(R*,R*)-(+-)-3,3'-(1,2-Ethanediyl)bis(2-(2-furanyl)-4-thiazolidinone) 1,1,1',1'-tetroxide;131420-45-6;C16-H16-N2-O8-S2;DTXSID90157037;LS-151724

Suppliers and Price of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)-

Supply Marketing:

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

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Chemical Property of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)-

Chemical Property:

Boiling Point:870.8°Cat760mmHg
Flash Point:480.5°C
Density:1.567g/cm³
XLogP3:-1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:428.03480782
Heavy Atom Count:28
Complexity:788

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=O)N(C(S1(=O)=O)C2=CC=CO2)CCN3C(S(=O)(=O)CC3=O)C4=CC=CO4
Isomeric SMILES:C1C(=O)N([C@@H](S1(=O)=O)C2=CC=CO2)CCN3[C@@H](S(=O)(=O)CC3=O)C4=CC=CO4

Technology Process of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)-

There total 1 articles about 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-furanyl)-, (1,1,1',1'-tetroxide, (R*,R*)-(+-)- 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: 30.0%