ALD00032

1-(Oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one

• Synonym(e): 1-(Oxazolo[4,5-b]pyridin-2-yl)-1-oxo-6-phenylhexane, 1-Oxazolo[4,5-b]pyridin-2-yl-6-phenyl-1-hexanone, OL-100
• Empirische Formel (Hill-System): C₁₈H₁₈N₂O₂
• CAS-Nummer: 288862-83-9
• Molekulargewicht: 294.35
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329772530
• NACRES: NA.22

Eigenschaften

• Form: solid
• Lagertemp.: −20°C
• SMILES String: O=C(C1=NC2=C(C=CC=N2)O1)CCCCCC3=CC=CC=C3
• InChI: 1S/2C18H18N2O2/c2*21-15(18-20-17-16(22-18)12-7-13-19-17)11-6-2-5-10-14-8-3-1-4-9-14/h2*1,3-4,7-9,12-13H,2,5-6,10-11H2
• InChIKey: LFAKEBRRAYWLPI-UHFFFAOYSA-N

Beschreibung

Anwendung

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

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable