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117254-07-6

117254-07-6 Structure

117254-07-6 Structure
IdentificationBack Directory
[Name]

4-TERT-BUTYLDIMETHYLSILYLOXY-2-DIETHYLAMINOMETHYL-2-CYCLOPENTENE-1-ONE
[CAS]

117254-07-6
[Synonyms]

4-TERT-BUTYLDIMETHYLSILYLOXY-2-DIETHYLAMINOMETHYL-2-CYCLOPENTENE-1-ONE
4-TERT-BUTYLDIMETHYLSILYLOXY-2-DIETHYLAMINOMETHYL-2-CYLCOPENTENE-1-ONE
4-((Tert-Butyldimethylsilyl)Oxy)-2-((Diethylamino)Methyl)Cyclopent-2-Enone
(R)-4-((tert-butyldimethylsilyl)oxy)-2-((diethylamino)methyl)cyclopent-2-enone
(R)-2-[(Diethylamino)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-one
2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-
[Molecular Formula]

C16H31NO2Si
[MDL Number]

MFCD00671495
[MOL File]

117254-07-6.mol
[Molecular Weight]

297.51
Chemical PropertiesBack Directory
[Boiling point ]

141-143 °C(Press: 0.45 Torr)
[density ]

0.95±0.1 g/cm3(Predicted)
[pka]

8.80±0.25(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-2-[(Diethylamino)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-one is a prostaglandin DP receptor agonist which may be used as topical antiglaucoma agents.
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