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288862-83-9

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288862-83-9 Structure

288862-83-9 Structure
IdentificationBack Directory
[Name]

1-OXAZOLO[4,5-B]PYRIDIN-2-YL-6-PHENYLHEXAN-1-ONE
[CAS]

288862-83-9
[Synonyms]

PHOP
CAY10402
PHENYL HEXANOYL OXAZOLOPYRIDINE
1-OXAZOLO[4,5-B]PYRIDIN-2-YL-6-PHENYLHEXAN-1-ONE
1-Hexanone, 1-oxazolo[4,5-b]pyridin-2-yl-6-phenyl-
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one
[Molecular Formula]

C18H18N2O2
[MDL Number]

MFCD28963803
[MOL File]

288862-83-9.mol
[Molecular Weight]

294.35
Chemical PropertiesBack Directory
[Boiling point ]

460.8±47.0 °C(Predicted)
[density ]

1.172±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2)(1:2): .25 mg/ml; Ethanol: 10 mg/ml
[form ]

solid
[pka]

-1.77±0.50(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Inhibitor of Fatty acid amide hydrolase (FAAH); a serine hydrolase resposible for the transformation of anandamide to arachidonic acid

Exceptionally potent inhibitors of fatty acid amide hydrolase: The enzyme responsible for degradation of endogenous oleamide and anandamide
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