| Identification | Back Directory | [Name]
(-)-N,N-DICYCLOHEXYL-(1S)-ISOBORNEOL-10- SULFONAMIDE | [CAS]
99295-72-4 | [Synonyms]
(-)-N,N-Dicyclohexyl-(1S)-isoborneol-10-sulfonamide
(+)-(1R,2S,4S)-N,N-dicyclohexyl-7,7-dimethyl-2-hydroxybicyclo[2.2.1]heptane-1-methanesulfonamide
(1S)-(-)-Isoborneol-10-sulfonic dicyclohexylamide, (1S)-10-(N,N-Dicyclohexylsulfamoyl)isoborneol, 1R-exo-N,N-Dicyclohexyl-2-hydroxy-7,7-dimethylbicyclo[2.2.1]heptane-1-methanesulfonamide
(1S)-(-)-Isoborneol-10-sulfonic dicyclohexylamide, (1S)-10-(N,N-Dicyclohexylsulfamoyl)isoborneol, 1R-exo-N,N-Dicyclohexyl-2-hydroxy-7,7-dimethylbicyclo[2.2.1]heptane-1-methanesulfonamide, (-)-N,N-Dicyclohexyl-(1S)-isoborneol-10-sulfonamide | [Molecular Formula]
C22H39NO3S | [MDL Number]
MFCD00151334 | [MOL File]
99295-72-4.mol | [Molecular Weight]
397.61 |
| Chemical Properties | Back Directory | [Melting point ]
163-164 °C (lit.) | [Boiling point ]
520.4±42.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
14.97±0.60(Predicted) | [Optical Rotation]
[α]20/D 25°, c = 0.76 in ethanol | [InChI]
1S/C22H39NO3S/c1-21(2)17-13-14-22(21,20(24)15-17)16-27(25,26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h17-20,24H,3-16H2,1-2H3/t17-,20-,22-/m0/s1 | [InChIKey]
UOFKHCXOCUOSKA-XJABCFGWSA-N | [SMILES]
CC1(C)[C@H]2CC[C@]1(CS(=O)(=O)N(C3CCCCC3)C4CCCCC4)[C@@H](O)C2 |
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