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ChemicalBook--->CAS DataBase List--->2376322-12-0

2376322-12-0

2376322-12-0 Structure

2376322-12-0 Structure
IdentificationBack Directory
[Name]

SWE101
[CAS]

2376322-12-0
[Synonyms]

SWE101
SWE101,SWE-101
2-Oxazolebutanoic acid, 4-(3,4-dichlorophenyl)-5-phenyl-
[Molecular Formula]

C19H15Cl2NO3
[MDL Number]

MFCD32201101
[MOL File]

2376322-12-0.mol
[Molecular Weight]

376.23
Chemical PropertiesBack Directory
[Boiling point ]

533.3±50.0 °C(Predicted)
[density ]

1.341±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

4.62±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

SWE101 (compound 22 b) is a potent soluble epoxide hydrolase (sEH)-P inhibitor with IC50s of 4 μM and 2.8 μM for human and rat sEH-P, respectively. SWE101 does not inhibit neither hydrolase nor phosphatase activity of the mouse sEH[1].
[References]

[1] Kramer JS, et al. Discovery of first in vivo active inhibitors of soluble epoxide hydrolase (sEH) phosphatase domain. J Med Chem. 2019 Aug 22. DOI:10.1021/acs.jmedchem.9b00445
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