8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

Base Information

Chemical Name:8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one
CAS No.:185198-43-0
Molecular Formula:C14H13 N O4 S
Molecular Weight:291.32
Hs Code.:
DSSTox Substance ID:DTXSID20445176
Nikkaji Number:J2.236.919I
Mol file:185198-43-0.mol

Synonyms:185198-43-0;8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one;8-(benzenesulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one;6-Hydroxy-8-(phenylsulfonyl)-2,3-dihydroindolizin-5(1H)-one;DTXSID20445176;MUTTYGLHLZRRAI-UHFFFAOYSA-N;8-(Phenylsulfonyl)-6-hydroxy-1,2-dihydroindolizine-5(3H)-one

Suppliers and Price of 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

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

American Custom Chemicals Corporation
8-BENZENESULFONYL-6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE 95.00%
5MG
$ 500.07

Total 2 raw suppliers

Chemical Property of 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.694
Boiling Point:548°Cat760mmHg
Flash Point:285.2°C
PSA：84.75000
Density:1.52g/cm³
LogP:2.41370
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:291.05652907
Heavy Atom Count:20
Complexity:591

Purity/Quality:

97% ^*data from raw suppliers

8-BENZENESULFONYL-6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=C(C(=O)N2C1)O)S(=O)(=O)C3=CC=CC=C3

Technology Process of 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

There total 2 articles about 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one 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: 68.0%

: 5535-48-8
PVS

: 185198-40-7
1-(2-benzenesulfonyl-2-diazoacetyl)pyrrolidin-2-one

: 185198-43-0
8-(phenylsulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

Guidance literature:: With dirhodium tetraacetate;
DOI:10.1021/jo961690l

Reference yield:

: 907969-47-5
1-(phenylsulfonylacetyl)pyrrolidin-2-one

: 185198-43-0
8-(phenylsulfonyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / Et₃N; p-acetamidophenylsulfonyl azide / acetonitrile / 0 - 20 °C

2: 63 percent / Rh(OAc)2 / benzene / 14 h / Heating

With rhodium(II) acetate; 4-acetamidobenzenesulfonyl azide; triethylamine; In acetonitrile; benzene; 1: Substitution / 2: Cycloaddition;
DOI:10.1021/jo9911600