(+)-10-Camphorsulfonimine TCI C1391

Chemical Identity

Other names: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide · (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide
CAS No.: 107869-45-4
PubChem: CID 44630210·SID 87566402
Formula: C10H15NO2S
Molecular weight: 213.30 g/mol
Purity: >97.0%(N)
Reference databases: ECHA

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: (7R)-10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C
InChIKey: ZAHOEBNYVSWBBW-PVSHWOEXSA-N
MDL: MDL00013315

Rp 2.677.500,00

~~Rp 1.887.900,00~~ Rp 2.677.500,00

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Berat 5g

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TCI C1391 (+)-10-Camphorsulfonimine (CAS 107869-45-4) is a chiral building block derived from the rigid camphor framework and used in asymmetric synthesis. Its sulfonimine group is most commonly oxidised to the corresponding camphor-derived oxaziridine, a well-established reagent for enantioselective oxygen transfer. Typical applications include asymmetric hydroxylation of enolates and the preparation of chiral sulfoxides from sulfides. AMI Scientific supplies the (+)-enantiomer in a 5 g pack, complementing the (-)-form for researchers who need access to both product configurations.