Synonyms: (4S,4aR,6R,8aS)-8a-(2,4-Difluorophenyl)-4-(fluoromethyl)-4,4a,5,6,8,8a-hexahydro-6-(3-methyl-5-isoxazolyl)-pyrano[3,4-d][1,3]thiazin-2-amine; (4S,4aR,6R,8aS)-8a-(2,4-Difluorophenyl)-4-(fluoromethyl)-6-(3-methyl-1,2-oxazol-5-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine; PF 06663195; PF06663195
Molecular Formula: C18H18F3N3O2S
Molecular Weight: 397.41
Linear Structural Formula: C18H18F3N3O2S
MDL Number: MFCD28580119
Purity: >=98% (HPLC)
Storage: room temp
Biochem Physiol Actions: PF-06663195 is a potent inhibitor of beta-site amyloid precursor protein (APP) Cleaving Enzyme 1 (BACE1, beta-Secretase 1).
Legal Information: Sold for research purposes under agreement from Pfizer Inc.