2-(Benzenesulfonyl)-3-phenyloxaziridine
Davis Oxaziridine · 2-(benzenesulfonyl)-3-phenyloxaziridine · 2-OXAZIRIDINE · 3-PHENYL-2-(PHENYLSULFONYL)-1 · N-(Phenylsulfonyl)phenyloxaziridine · 3-Phenyl-N-phenylsulfonyloxaziridine · Oxaziridine, 3-phenyl-2-(phenylsulfonyl · 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine
Identifikatoren & physikalische Daten
| CAS No. | 63160-13-4 |
|---|---|
| Summenformel | C13H11NO3S |
| Durchschnittliche Molmasse | 261,3 g/mol |
| Monoisotopische Masse | 261,04596439 g/mol |
| SMILES | O=S(=O)(c1ccccc1)N1OC1c1ccccc1 |
| InChIKey | MKHGVMIXRPGHOO-UHFFFAOYSA-N |
| PubChem CID | 320405 |
| EC No. | 862-503-9 |
| DTXSID | DTXSID10313234 |
Chemische & physikalische Eigenschaften
| XLogP | 2,5 |
|---|---|
| Polarare Oberfläche (TPSA) | 58,1 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 3 |
| Schwere Atome | 18 |
| Formalladung | 0 |
| Komplexität | 378 |
| Schmelzpunkt | 96-97 °C |
| Siedepunkt | 394.4±45.0 °C(Predicted) |
| Dichte | 1.398±0.06 g/cm3(Predicted) |
| Lagerbedingungen | -20°C Freezer |
| Löslichkeit | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated) |
| Aggregatzustand | Solid |
| pKa (Säurekonstante) | -13.47±0.40(Predicted) |
| Farbe | White to Off-White |
| InChI | InChI=1S/C13H11NO3S/c15-18(16,12-9-5-2-6-10-12)14-13(17-14)11-7-3-1-4-8-11/h1-10,13H |
| InChIKey | MKHGVMIXRPGHOO-UHFFFAOYSA-N |
| SMILES | O1C(C2=CC=CC=C2)N1S(C1=CC=CC=C1)(=O)=O |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Skin Irrit. 2 (100%)Eye Irrit. 2A (100%)STOT SE 3 (100%) |
| Zollcode | 2935909099 |
Anwendungen & Verwendung
Verwenden
3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine, is an oxidizing agent used in the preparation of wide variety of pharmaceutical compounds.
Herstellung & Synthese
synthetische
3-PHENYL-2-(PHENYLSULFONYL)-1,2-OXAZIRIDINE can be readily prepared on a 100 g scale in 88% yield via oxidation of N-benzylidenebenzenesulfonamide with buffered m-Chloroperbenzoic Acid or more conveniently with Potassium Monoperoxysulfate (Oxone). This Baeyer-Villiger type of oxidation of sulfonimine affords only the trans-oxaziridine. A number of other (±)-trans-2-(arylsulfonyl)-3- aryloxaziridines (2) can also be prepared by these methods.