IUPAC Name: | (1S,5R,7R)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide |
Description: | Reagent used to make Camphorsultam conjugates. |
Molecular Weight: | 215.31 |
Molecular Formula: | C10H17NO2S |
Canonical SMILES: | CC1(C2CCC13CS(=O)(=O)NC3C2)C |
InChI: | InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m1/s1 |
InChI Key: | DPJYJNYYDJOJNO-NQMVMOMDSA-N |
Boiling Point: | 324.8 °C at 760 mmHg |
Melting Point: | 181-185 °C |
Purity: | > 98.0 % (GC) |
Density: | 1.193 g/cm3 |
Appearance: | White to light yellow crystal powder |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00066271 |
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Related Functional Groups
Amines and Anilines
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Bridged Compounds
Ethyl 5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
2-[3-(4-Chloro-5-methyl-3-nitropyrazolyl)adamantanyl]acetic acid
tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
methyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
Oxygen Compounds
Sulfur Compounds
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