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ChemicalBook--->CAS DataBase List--->116839-68-0

116839-68-0

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116839-68-0 Structure

116839-68-0 Structure
IdentificationBack Directory
[Name]

Posiphen
[CAS]

116839-68-0
[Synonyms]

Posiphen
Landipirdine
(+)-Phenserine
Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aR,8aS)-
[Molecular Formula]

C20H23N3O2
[MDL Number]

MFCD09970838
[MOL File]

116839-68-0.mol
[Molecular Weight]

337.42
Chemical PropertiesBack Directory
[Boiling point ]

468.7±45.0 °C(Predicted)
[density ]

1.228±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 230 mg/mL (681.64 mM; Need ultrasonic)
[form ]

Solid
[pka]

13.05±0.70(Predicted)
[color ]

Brown to reddish brown
Hazard InformationBack Directory
[Uses]

Posiphen-d5 is a deuterated version of Posiphen, an Alzheimer Drug. Posiphen represses Parkinson's α-synuclein expression.
[storage]

Store at -20°C
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