[(3E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-yl](methyl)amine
the oral bioavailability (F) is 87% and the t1/2 is 11 h
and 60 μM 3BDO reverses the phosphorylation
Oleoyl Ethyl Amide (OEtA) is a potent fatty amide acyl hydrolase (FAAH) inhibitor
Chemical Name: 3-{3-chloro-4-[1
(RS)-APICA Size:Contact [email protected] for quotation [(3E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-yl](methyl)amineProduct information CAS Number: 170847 18 4 Molecular Weight: 257. 18 Formula: C10H12NO5P Chemical Name: (1S) 1 amino 5 phosphono 2,3 dihydro 1H indene 1 carboxylic acid Smiles: N[C@]1(CCC2=CC(=CC=C12)P(O)(O)=O)C(O)=O InChiKey: ZNQZXIHSJUDIKL JTQLQIEISA N InChi: InChI=1S C10H12NO5P c11 10(9(12)13)4 3 6 5 7(17(14,15)16)1 2 8(6)10 h1 2,5H,3 4,11H2,(H,12,13)(H2,14,15,16) t10 m0 s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the