(1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester

Base Information

• Chemical Name: (1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester
• CAS No.: 50373-04-1
• Molecular Formula: C₁₆H₂₀FNO₂
• Molecular Weight: 277.339
• Mol file: 50373-04-1.mol

Synonyms:(1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester

Chemical Property of (1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester

There total 5 articles about (1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 51.0%

(1S)-anhydroecgonine methyl ester (50373-10-9) + 4-flourophenylmagnesium bromide (352-13-6) → (1S)-3β-(4-fluorophenyl)tropane-2α-carboxylic acid methyl ester (50373-04-1) + 2β-carbomethoxy-3β-(4-fluorophenyl)tropane (50370-59-7)

Guidance literature:

In diethyl ether; at -40 ℃;

DOI:10.1021/jm970669p

Reference yield:

→ [3H]-(–)-2-b-carbomethoxy-3-b-(4-fluorophenyl)tropane. (50370-56-4,50370-57-5,50370-59-7,50373-04-1)

Guidance literature:

wie 24, p-Fluorphenylmagnesiumbromid, Cu2Cl2, chrom. Trennung von 26;

DOI:10.1021/jm00269a600

Reference yield:

→ (-)-Methyl-3β-(p-fluorophenyl)-1αH,5αH-tropane-2α-carboxylate (50370-56-4,50370-57-5,50370-59-7,50373-04-1)

Guidance literature:

wie 24, chrom. Trennung von 25;

DOI:10.1021/jm00269a600

upstream raw materials:

(1S)-anhydroecgonine methyl ester

4-flourophenylmagnesium bromide

(S)-(-)-2-(carbomethoxy)-3-tropinone

(1S)-N-methyl-2-carbomethoxy-3-{[(trifluoromethyl)sulfonyl]oxy}-8-azabicyclo[3.2.1]-2-octene

Downstream raw materials:

(1S,2S,3R,5R)-2-(Benzo[1,3]dioxol-5-yloxymethyl)-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane

[(1S,2S,3R,5R)-3-(4-Fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl]-methanol