(1S)-(10-Camphorsulfonyl)oxaziridine

• CAS: 104322-63-6
• Catalog Number: ACM104322636
• Category: Other Products
• Molecular Weight: 229.294g/mol
• Molecular Formula: C10H15NO3S
• Synonyms: 1alpha,7aalpha-Epoxy-3abeta,6beta-isopropylideneoctahydro-2,1-benzoisothiazole 2,2-dioxide; (+)-((CAMPHORYL)SULFONYL)OXAZIRIDINE; (1S)-(+)-2,N-Epoxy-exo-10,2-bornanesultam; ZINC4202596; (camphorylsul-fonyl)oxaziridine; camphor-sulfonyloxaziridine; (1S)-(+)-(10-Camphorsulfonyl)oxaziridine; (+)-(2r,8as)-(camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; GBBJBUGPGFNISJ-YDQXZVTASA-N
• IUPAC Name: (1S,6S,8R)-11,11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
• Canonical SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
• InChI: InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11 /m1/s1
• InChI Key: GBBJBUGPGFNISJ-YDQXZVTASA-N
• Application: (1S)-(+)-(Camphorylsulfonyl)oxaziridine is a useful synthetic intermediate. Used for asymmetric hydroxylation
• Storage: 2-8°C
• Complexity: 466
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 3
• Exact Mass: 229.077g/mol
• H-Bond Acceptor: 4
• Heavy Atom Count: 15
• Monoisotopic Mass: 229.077g/mol
• Topological Polar Surface Area: 58.1A^2