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| (1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE Basic information |
| Product Name: | (1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE | | Synonyms: | (1R,2R)-1,2-N,N'-BIS[(4-TOLUENESULFONYL)AMINO]CYCLOHEXANE;(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE;(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLO-HE XANEDIAMINE, 98% (99% EE/HPLC);(1R,2R)-1,2-N,N''-BIS[(4-TOLUENESULFONYL)AMINO]CYCLOHEXANE, 98+%, 98+%EE;(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine,99%e.e.;4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide;N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(4-methylbenzenesulfonamide);Benzenesulfonamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[4-methyl- | | CAS: | 143585-47-1 | | MF: | C20H26N2O4S2 | | MW: | 422.56 | | EINECS: | | Product Categories: | Asymmetric Synthesis;Chiral Catalysts, Ligands, and Reagents;HydrogenationChiral Building Blocks;Organic Building Blocks;Protected Amines | | Mol File: | 143585-47-1.mol |
| (1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE Chemical Properties |
| Melting point | 170-173 °C(lit.) | | Boiling point | 591.4±60.0 °C(Predicted) | | density | 1.33±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 11.02±0.40(Predicted) | | optical activity | [α]23/D +3°, c = 2.33 in pyridine |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 |
| (1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE Usage And Synthesis |
| (1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE Preparation Products And Raw materials |
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