11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione

Base Information

Chemical Name:11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione
CAS No.:104372-31-8
Molecular Formula:C₁₀H₁₅NO₃S
Molecular Weight:229.3
Hs Code.:29349990
European Community (EC) Number:800-131-0
Mol file:104372-31-8.mol

Synonyms:EC 800-131-0;11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione;104372-31-8;SCHEMBL12165462

Suppliers and Price of 11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione

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

TRC
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
50g
$ 405.00

TCI Chemical
(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine [Asymmetric Oxidizing Reagent] >95.0%(T)
1g
$ 27.00

TCI Chemical
(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine [Asymmetric Oxidizing Reagent] >95.0%(T)
5g
$ 81.00

Sigma-Aldrich
(1R)-(?)-(10-Camphorsulfonyl)oxaziridine
1g
$ 112.00

Oakwood
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
5g
$ 80.00

Oakwood
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
1g
$ 20.00

Oakwood
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
25g
$ 320.00

Oakwood
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
100g
$ 740.00

Medical Isotopes, Inc.
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
5 g
$ 1600.00

Medical Isotopes, Inc.
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
1 g
$ 825.00

Total 87 raw suppliers

Chemical Property of 11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione

Chemical Property:

Appearance/Colour:White crystalline powder
Vapor Pressure:0mmHg at 25°C
Melting Point:170-174 °C
Refractive Index:1.578
Boiling Point:317.6 °C at 760 mmHg
PKA:-11.75±0.40(Predicted)
Flash Point:145.9 °C
PSA：58.06000
Density:1.49 g/cm³
LogP:2.11830
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:229.07726451
Heavy Atom Count:15
Complexity:466

Purity/Quality:

99% ^*data from raw suppliers

(1R)-(-)-(10-Camphorsulfonyl)oxaziridine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Isomeric SMILES:CC1(C2CC[C@@]13CS(=O)(=O)N4C3(C2)O4)C
Uses Reactant involved in:Asymmetric synthesis of proton pump inhibitorsAsymmetric synthesis of polyhydroxylated pyrrolidinesDiastereoselective hydroxylation of chlorophylls a and b enolate anionsUsed in impregnated silica nanoparticles for removal of sulfur mustard from wastewaterUsed to modify blebbistatin for investigations of myosin inhibitor design (1R)-(-)-(10-Camphorsulfonyl)oxaziridine is a useful synthetic intermediate. Used for asymmetric hydroxylation.

Technology Process of 11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione

There total 7 articles about 11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo(6.2.1.01,6.04,6)undecane-3,3-dione 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: 94.0%