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Alfa Aesar™ (R)-(+)-2-Methyl-2-propanesulfinamide, 98%
Brand: Alfa Aesar™ H27724.06
Additional Details : CAS Number : 196929-78-9 Weight : 0.00500kg
| Quantity | 5g |
|---|
Description
Applications(R)-(+)-2-Methyl-2-propanesulfinamide is a chiral ligand, which is used in pharmaceutical compositions. Further, it is used in the preparation of beta-chloro sulfinamides in the synthesis of chiral azridines. It is involved in the preparation of organocatalyst for enantioselective reduction of imines. It serves as a reagent for synthesizing chiral amines. In addition to this, it is converted into P,N-sulfinyl imine ligands through condensation with aldehydes and ketones which undergoes iridium-catalyzed asymmetric hydrogenation of olefins.
Solubility
Soluble in chloroform, methanol, tetrahydrofuran, dichloromethane, dimethyl sulfoxide and most organic solvents.
Notes
Incompatible with strong oxidizing agents, strong acids and bases. Store in a cool place.
Chemical Identifiers
| 196929-78-9 | |
| 121.198 | |
| CESUXLKAADQNTB-SSDOTTSWSA-N | |
| 10964479 | |
| CC(C)(C)S(=O)N |
| C4H11NOS | |
| MFCD05861479 | |
| r-+-2-methyl-2-propanesulfinamide, r-2-methylpropane-2-sulfinamide, r-+-t-butylsulfinamide, r-+-tert-butanesulfinamide, r-+-tert-butylsulfinamide, r-2-methyl-2-propanesulfinamide, r-tert-butanesulfinamide, r-+-tert-butyl sulphinamide, r-tert-butylsulfinamide, r-+-tert-butyl sulfinamide | |
| 2-methylpropane-2-sulfinamide |
Specifications
| (R)-(+)-2-Methyl-2-propanesulfinamide | |
| 5g | |
| C4H11NOS | |
| r-+-2-methyl-2-propanesulfinamide, r-2-methylpropane-2-sulfinamide, r-+-t-butylsulfinamide, r-+-tert-butanesulfinamide, r-+-tert-butylsulfinamide, r-2-methyl-2-propanesulfinamide, r-tert-butanesulfinamide, r-+-tert-butyl sulphinamide, r-tert-butylsulfinamide, r-+-tert-butyl sulfinamide | |
| CESUXLKAADQNTB-SSDOTTSWSA-N | |
| 2-methylpropane-2-sulfinamide | |
| 10964479 | |
| 98% |
| ~100°C to 105°C | |
| 196929-78-9 | |
| MFCD05861479 | |
| Soluble in chloroform,methanol,tetrahydrofuran,dichloromethane,dimethyl sulfoxide and most organic solvents. | |
| CC(C)(C)S(=O)N | |
| 121.198 | |
| 121.2 |