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CAS 107869-45-4

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(1R)-(+)-camphorsulfonylimine

Description:
(1R)-(+)-camphorsulfonylimine is an organic compound characterized by its unique structure, which includes a camphor-derived backbone and a sulfonylimine functional group. This compound is typically used in asymmetric synthesis and as a chiral auxiliary in various chemical reactions, particularly in the formation of enantiomerically enriched products. Its chiral nature arises from the presence of a stereogenic center, which contributes to its ability to influence the stereochemistry of reactions it participates in. The sulfonylimine moiety enhances its reactivity, making it a valuable intermediate in organic synthesis. Additionally, (1R)-(+)-camphorsulfonylimine is known for its stability under standard laboratory conditions, although it should be handled with care due to potential reactivity with nucleophiles. Its applications extend to the fields of medicinal chemistry and materials science, where it plays a role in the development of new pharmaceuticals and functional materials. Overall, this compound exemplifies the intersection of chirality and reactivity in organic chemistry.
Formula:C10H15NO2S
InChI:InChI=1/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
InChI key:InChIKey=ZAHOEBNYVSWBBW-XVKPBYJWSA-N
SMILES:CC1(C)[C@@]23C(C[C@@]1(CC2)[H])=NS(=O)(=O)C3
Synonyms:
  • (1R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione
  • (1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione
  • (3aR,6S)-8,8-dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzothiazole 2,2-dioxide
  • (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
  • 10-Camphorsulfonimine
  • 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR)-
  • 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-
  • 8,8-Dimethyl-4,5,6,7-Tetrahydro-3A,6-Methano-2,1-Benzothiazole 2,2-Dioxide
  • (R)-(+)-10-Camphorsulfonylimine
  • (1R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
  • See more synonyms
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