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17-Oxolupanine

Base Information Edit
  • Chemical Name:17-Oxolupanine
  • CAS No.:4697-83-0
  • Molecular Formula:C15H22N2O2
  • Molecular Weight:262.3474
  • Hs Code.:
  • UNII:A7U690N55N
  • Nikkaji Number:J104.987I
  • Mol file:4697-83-0.mol
17-Oxolupanine

Synonyms:17-Oxolupanine;Lupanine, 17-oxo-;4697-83-0;UNII-A7U690N55N;A7U690N55N;7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine-4,13(14H)-dione, decahydro-, (7S-(7alpha,7abeta,14alpha,14aalpha))-;2,17-Dioxosparteine;(1R,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane-6,16-dione;2-Oxo,17-oxosparteine;(+)-17-OXOLUPANINE;SCHEMBL5578281;(+)-2,17-DIOXOSPARTEINE;AKOS040749892;Q27273736;(1R,2S,9R,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecane-6,16-dione;7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCINE-6,11(7H)-DIONE, DECAHYDRO-, (7R,7AR,14S,14AS)-

Suppliers and Price of 17-Oxolupanine
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
Total 0 raw suppliers
Chemical Property of 17-Oxolupanine Edit
Chemical Property:
  • Vapor Pressure:5.01E-09mmHg at 25°C 
  • Boiling Point:470.6°Cat760mmHg 
  • Flash Point:222.3°C 
  • PSA:40.62000 
  • Density:1.24g/cm3 
  • LogP:1.27410 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:262.168127949
  • Heavy Atom Count:19
  • Complexity:422
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN2C(C1)C3CC(C2=O)C4CCCC(=O)N4C3
  • Isomeric SMILES:C1CCN2[C@@H](C1)[C@H]3C[C@@H](C2=O)[C@H]4CCCC(=O)N4C3
Technology Process of 17-Oxolupanine

There total 6 articles about 17-Oxolupanine 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:
With potassium permanganate; In acetic acid; acetone; for 0.5h;
DOI:10.1139/v88-280
Guidance literature:
With potassium permanganate; acetic acid; acetone;
DOI:10.1139/v54-031

Reference yield:

Guidance literature:
With potassium permanganate; acetic acid; acetone;
DOI:10.1139/v54-031
Refernces Edit
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