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
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Bridged Compounds
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Sulfur Compounds
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
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