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2373330-78-8

2373330-78-8 Structure

2373330-78-8 Structure
IdentificationBack Directory
[Name]

3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-
[CAS]

2373330-78-8
[Synonyms]

S1P5 receptor agonist-1
3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-
[Molecular Formula]

C20H24F3NO3
[MOL File]

2373330-78-8.mol
[Molecular Weight]

383.4
Chemical PropertiesBack Directory
[Boiling point ]

477.8±45.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

2.71±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

S1P5 receptor agonist-1 (example 6) is a potent and selective agonist of S1P5 receptor with an EC50 value of 20 nM[1].
[IC 50]

S1PR5: 20 nM (EC50)
[References]

[1] Otani Shuhei, et al. Salt and crystal form of compound having agonistic activity to S1P5 receptor: World Intellectual Property Organization, WO2021033729A[P]. 2021-02-25.
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