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143585-47-1

143585-47-1 Structure

143585-47-1 Structure
IdentificationBack Directory
[Name]

(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE
[CAS]

143585-47-1
[Synonyms]

(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE
(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine,99%e.e.
(1R,2R)-1,2-N,N'-BIS[(4-TOLUENESULFONYL)AMINO]CYCLOHEXANE
Benzenesulfonamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[4-methyl-
N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(4-methylbenzenesulfonamide)
(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
4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
[Molecular Formula]

C20H26N2O4S2
[MDL Number]

MFCD01321377
[MOL File]

143585-47-1.mol
[Molecular Weight]

422.56
Chemical PropertiesBack Directory
[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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-(+)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE(143585-47-1)IR
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