[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate

[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate structure

CAS No.: 87421-57-6

Chemical Name:: [(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate

Synonyms: [1R,5S,(+)]-Tropane-2α-yl=diphenylfluoroacetate;[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate;Benzeneacetic acid, α-fluoro-α-phenyl-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-(1α,2β,5α)]- (9CI)

CBNumber:: CB01254435

Molecular Formula:: C22H24FNO2

Molecular Weight:: 353.43

MDL Number:

MOL File:: 87421-57-6.mol

Last updated:2023-07-12 17:20:55

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[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate Properties

Boiling point	461.5±45.0 °C(Predicted)
Density	1.20±0.1 g/cm3(Predicted)
pka	9.55±0.40(Predicted)

[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate Preparation Products And Raw materials

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[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate Suppliers

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HONEST JOY HOLDINGS LIMITED	--	sales@honestjoy.cn	United States	6702	54

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[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2-fluoro-2,2-dipheny l-acetate [1R,5S,(+)]-Tropane-2α-yl=diphenylfluoroacetate Benzeneacetic acid, α-fluoro-α-phenyl-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-(1α,2β,5α)]- (9CI) 87421-57-6 C22H24FNO2