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  6. (R)-(+)-2-Methyl-2-propanesulfinamide, 98%

(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

Catalog No. AAH2772403
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Catalog No. AAH2772403 Supplier Thermo Scientific Chemicals Supplier No. H2772403
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Description

CAS: 196929-78-9 | C4H11NOS | 121.20 g/mol

(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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

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.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 196929-78-9
Molecular Formula C4H11NOS
Molecular Weight (g/mol) 121.20
MDL Number MFCD05861479
InChI Key CESUXLKAADQNTB-UHFFFAOYNA-N
Synonym 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
PubChem CID 10964479
IUPAC Name 2-methylpropane-2-sulfinamide
SMILES CC(C)(C)S(N)=O

Specifications

Melting Point ∼100°C to 105°C
Quantity 1 g
Solubility Information Soluble in chloroform,methanol,tetrahydrofuran,dichloromethane,dimethyl sulfoxide and most organic solvents.
Formula Weight 121.2
Percent Purity 98%
Chemical Name or Material (R)-(+)-2-Methyl-2-propanesulfinamide

Safety and Handling

Hazard Category H315-H319-H335
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
TSCA No
Recommended Storage Keep cold
SDS

RUO – Research Use Only

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