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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

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Product Code. 11392849

  • 2791.00 NOK / 5g


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Description

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.
Specifications

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
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