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152886-02-7

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152886-02-7 Structure

152886-02-7 Structure
IdentificationBack Directory
[Name]

UNII-3NZJ1HNE7Y
[CAS]

152886-02-7
[Synonyms]

UNII-3NZJ1HNE7Y
Dabelotine, (R)-
Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-[(2R)-2-morpholinylmethoxy]-
[Molecular Formula]

C15H22N2O2
[MDL Number]

MFCD28008758
[MOL File]

152886-02-7.mol
[Molecular Weight]

262.35
Chemical PropertiesBack Directory
[Boiling point ]

435.2±45.0 °C(Predicted)
[density ]

1.089±0.06 g/cm3(Predicted)
[pka]

8.47±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-Dabelotine is the R-isomer of Dabelotine and functions as an adrenergic agonist, making it valuable in dementia research.
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