(1R)-(-)-10-Camphorsulfonamide
CAS: 72597-34-3
Ref. TR-C175060
1g | Discontinued | ||
2g | Discontinued | ||
500mg | Discontinued |
Product Information
Name:
(1R)-(-)-10-Camphorsulfonamide
Synonyms:
- (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonamide
- d-10-Camphorsulfonamide
- ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
- (1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide
- 1-[(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonamide
- Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-, (1R)-
- Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-, (1R,4S)-
- [[((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methyl]sulfonyl]amine
Description:
Applications An amino chiral derivative of Camphor.
References Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
231.31
Formula:
C10H17NO3S
Color/Form:
Off-White Solid
InChI:
InChI=1S/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7-,10-/m0/s1
InChI key:
InChIKey=SBLUNABTQYDFJM-OIBJUYFYSA-N
SMILES:
CC1(C)[C@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2
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