Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

CAS: 156774-35-5

Ref. 3D-FM102464

Produktinformation

• Name: Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
• Synonyme: 2-Carbomethoxy-3-(bis(4-fluorophenyl)methoxy)tropane, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[bis(4-fluorophenyl)methoxy]-8-methyl-, methyl ester, (1S,2S,3S,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[bis(4-fluorophenyl)methoxy]-8-methyl-, methyl ester, [1S-(2-exo,3-endo)]-, O 620, methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Beschreibung

Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a molecule that has been shown to bind with high affinity to the serotonin receptor and blocks dopamine uptake. This drug has also demonstrated dose-dependent locomotor activity in rats and m1 muscarinic receptor binding. Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is being developed for use as a diagnostic tool for detecting Parkinsonian symptoms or chemical reactions in the brain.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 401.45 g/mol
• Formel: C₂₃H₂₅F₂NO₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C23H25F2NO3/c1-28-23(27)20-14-26-19(10-11-21(20)26)12-13-29-22(15-2-6-17(24)7-3-15)16-4-8-18(25)9-5-16/h2-9,19-22H,10-14H2,1H3/t19-,20-,21+/m1/s1
• InChI Key: InChIKey=SSCDCHGPMKOMFN-NJYVYQBISA-N
• SMILES: COC(=O)[C@@H]1CN2[C@H]1CC[C@@H]2CCOC(c1ccc(F)cc1)c1ccc(F)cc1