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| IUPAC Name: | 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide |
| Description: | (1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine (CAS# 143585-47-1 ) is a useful research chemical. |
| Molecular Weight: | 422.56 |
| Molecular Formula: | C20H26N2O4S2 |
| Canonical SMILES: | CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C |
| InChI: | InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m1/s1 |
| InChI Key: | FIAAGQKYVFEMGC-WOJBJXKFSA-N |
| Boiling Point: | 591.4 °C at 760 mmHg |
| Melting Point: | 170-173 °C |
| Purity: | 98 % |
| Density: | 1.33 g/cm3 |
| Storage: | Sealed in dry. Keep cold. |
| MDL: | MFCD01321377 |
| LogP: | 5.81480 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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