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Aminolupinine o-benzoil acid ester

Base Information
  • Chemical Name:Aminolupinine o-benzoil acid ester
  • CAS No.:716343-13-4
  • Molecular Formula:C24H28N2O2
  • Molecular Weight:376.499
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30396382
  • Nikkaji Number:J2.528.670G
  • Mol file:716343-13-4.mol
Aminolupinine o-benzoil acid ester

Synonyms:Aminolupinine o-benzoil acid ester;716343-13-4;DTXSID30396382;N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-benzoylbenzamide;AMINOLUPININE O-BENZOIL ACID AMID;FT-0733400;N-[(Octahydro-1H-quinolizine-1-yl)methyl]-2-benzoylbenzamide

Suppliers and Price of Aminolupinine o-benzoil acid ester
Supply Marketing:
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
  • AMINOLUPININE O-BENZOIL ACID ESTER 95.00%
  • 5MG
  • $ 501.33
Total 3 raw suppliers
Chemical Property of Aminolupinine o-benzoil acid ester
Chemical Property:
  • PSA:49.41000 
  • LogP:4.24070 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:376.215078140
  • Heavy Atom Count:28
  • Complexity:543
Purity/Quality:

97% *data from raw suppliers

AMINOLUPININE O-BENZOIL ACID ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN2CCCC(C2C1)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4
Technology Process of Aminolupinine o-benzoil acid ester

There total 1 articles about Aminolupinine o-benzoil acid 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:
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