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Product Information
Name:
(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
Synonyms:
- (4aS,7R,8aS)-Tetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide
- (+)-(2R,8As)-(Camphorylsulfonyl)Oxaziridine
- (1S)-(+)-2,N-Epoxy-Exo-10,2-Bornanesultam
- (1S)-(+)-(10-Camphorsulfonyl)Oxaziridine
- (1S)-(+)-(10-Camphorsulphonyl)Oxaziridine
- (+)-((Camphoryl)Sulfonyl)Oxaziridine
- (S)-(+)-(Camphorsulfonyl)Oxaziridine
- 9,9-Dimethyltetrahydro-4A,7-Methanooxazireno[3,2-I][2,1]Benzothiazole 3,3-Dioxide
- (4aR,7S,8aS)-9,9-dimethyltetrahydro-4a,7-methanooxazireno[3,2-i][2,1]benzisothiazole 3,3-dioxide
- (4aS,7R,8aS)-9,9-dimethyltetrahydro-4a,7-methanooxazireno[3,2-i][2,1]benzisothiazole 3,3-dioxide
- See more synonyms
- (+)-Camphorsulfonyloxaziridine
CAS:
Description:
Applications A useful synthetic intermediate. Used for asymmetric hydroxylation.
References Davis, F.A., et al.: J. Am. Chem. Soc., 112, 6679 (1990)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
229.30
Formula:
C10H15NO3S
Color/Form:
White Powder
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:
InChIKey=GBBJBUGPGFNISJ-PZAWXBCYSA-N
SMILES:
CC1(C)[C@@H]2CCC13CS(=O)(=O)N1OC13C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C175100 (1S)-(+)-(10-Camphorsulfonyl)oxaziridine
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