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365998-35-2

365998-35-2 Structure

365998-35-2 Structure
IdentificationBack Directory
[Name]

benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate
[CAS]

365998-35-2
[Synonyms]

Edoxaban Impurity 71
Edoxaban Impurity 108
Glucose Impurity 4 (Glucose EP Impurity D)(Fructose)
(1S,3R,4S)-3-(Boc-amino)-4-(Cbz-amino)-N,N-dimethylcyclohexanecarboxamide
Benzyl tert-butyl ((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)dicarbamate
tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate
benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate
Carbamic acid,[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester
Carbamic acid, N-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester
[Molecular Formula]

C22H33N3O5
[MDL Number]

MFCD22190576
[MOL File]

365998-35-2.mol
[Molecular Weight]

419.515
Chemical PropertiesBack Directory
[Melting point ]

129-132 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

597.1±50.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

Store at 0-8 °C
[pka]

11.69±0.60(Predicted)
[Appearance]

white solid
Hazard InformationBack Directory
[Uses]

tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate can be used as anticoagulants to treat diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate(365998-35-2)1HNMR
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