(1R)-(+)-(10-Camphorsulfonyl)imine

CAS: 107869-45-4

Ref. TR-C175080

Product Information

• Name: (1R)-(+)-(10-Camphorsulfonyl)imine
• Synonyms: (3aR,6S)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide, (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

Description

Applications A useful synthetic intermediate. Used for asymmetric hydroxylation.

• Brand: TRC

Chemical properties

• Molecular weight: 213.3
• Formula: C₁₀H₁₅NO₂S
• Color/Form: White Cyrstalline Solid
• InChI: InChI=1S/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-OIBJUYFYSA-N
• SMILES: CC1(C)[C@H]2CC[C@]13CS(=O)(=O)N=C3C2