(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate

Base Information

Chemical Name:(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate
CAS No.:23325-75-9
Molecular Formula:Br*C₂₄H₃₆NO₄
Molecular Weight:482.458
Hs Code.:

Synonyms:1aH,5aH-Tropanium, 3b-hydroxy-6-methoxy-8-methyl-, bromide, a-phenylcyclohexaneglycolate(8CI); 8-Azoniabicyclo[3.2.1]octane,3-[(cyclohexylhydroxyphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (9CI)

Suppliers and Price of (3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate

Chemical Property:

Vapor Pressure:3.1E-11mmHg at 25°C
Boiling Point:510.3°Cat760mmHg
Flash Point:262.4°C
Density:1.18g/cm³

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MSDS Files:: SDS file from LookChem

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Technology Process of (3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate

There total 1 articles about (3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclohexyl(hydroxy)phenylacetate 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:

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