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1354908-17-0

1354908-17-0 Structure

1354908-17-0 Structure
IdentificationBack Directory
[Name]

Cyclobutanecarboxylic acid, 3-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl]-, cis-
[CAS]

1354908-17-0
[Synonyms]

S1p receptor agonist 2
Cyclobutanecarboxylic acid, 3-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl]-, cis-
[Molecular Formula]

C24H23ClN2O4
[MOL File]

1354908-17-0.mol
[Molecular Weight]

438.9
Chemical PropertiesBack Directory
[Boiling point ]

637.3±65.0 °C(Predicted)
[density ]

1.362±0.06 g/cm3(Predicted)
[pka]

3.94±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

S1p receptor agonist 2 (compound 1) is an agonist of S1P5 receptor, exhibits selectivity over the S1P1 and/or S1P3 receptors. S1p receptor agonist 2 can be used for endogenous SIP signaling system research, and alleviating or preventing CNS disorders research, such as neurodegenerative disorders[1].
[IC 50]

S1PR5
[References]

[1] De Lombaert, et al. Process for preparing an S1P-receptor modulator: World Intellectual Property Organization, WO2021087292[P]. 2021-05-06.
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