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8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)-

Base Information Edit
  • Chemical Name:8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)-
  • CAS No.:55608-72-5
  • Molecular Formula:C19H25NO4
  • Molecular Weight:331.4061
  • Hs Code.:
  • Mol file:55608-72-5.mol
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)-

Synonyms:(1R,2S,3S,5S)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid propyl ester;(1R)-3exo-benzoyloxy-tropane-2endo-carboxylic acid propyl ester;(1R)-3exo-Benzoyloxy-tropan-2endo-carbonsaeure-propylester;

Suppliers and Price of 8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-PROPYL ESTER PSEUDOCOCAINE 95.00%
  • 5MG
  • $ 498.23
Total 1 raw suppliers
Chemical Property of 8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)- Edit
Chemical Property:
  • PSA:55.84000 
  • LogP:2.58580 
Purity/Quality:

N-PROPYL ESTER PSEUDOCOCAINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)-

There total 2 articles about 8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,propyl ester,(1R,2S,3S,5S)- 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:
Guidance literature:
at 160 - 165 ℃;
Guidance literature:
With hydrogenchloride;
upstream raw materials:

benzoyl chloride

propan-1-ol

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