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1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine

Base Information Edit
  • Chemical Name:1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine
  • CAS No.:4802-79-3
  • Molecular Formula:C15H18N2
  • Molecular Weight:226.321
  • Hs Code.:
  • NSC Number:112669
  • Nikkaji Number:J122.020I
  • Wikidata:Q110202596
  • ChEMBL ID:CHEMBL345349
  • Mol file:4802-79-3.mol
1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine

Synonyms:1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine;octahydroindolo(2,3-a)quinolizine

Suppliers and Price of 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine
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
  • 1,2,3,4,6,7,12,12-BETA-OCTAHYDROINDOLO(2,3-A)QUINOLIZINE 95.00%
  • 5MG
  • $ 502.39
Total 4 raw suppliers
Chemical Property of 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine Edit
Chemical Property:
  • Vapor Pressure:1.58E-06mmHg at 25°C 
  • Boiling Point:397.5°Cat760mmHg 
  • Flash Point:194.2°C 
  • PSA:19.03000 
  • Density:1.2g/cm3 
  • LogP:3.18890 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:226.146998583
  • Heavy Atom Count:17
  • Complexity:291
Purity/Quality:

99%min *data from raw suppliers

1,2,3,4,6,7,12,12-BETA-OCTAHYDROINDOLO(2,3-A)QUINOLIZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN2CCC3=C(C2C1)NC4=CC=CC=C34
Technology Process of 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine

There total 128 articles about 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine 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:
C17H22N2O2; With sodium cyanoborohydride; In acetic acid; at 20 ℃; for 4h;
With methanol; In acetic acid; at 90 ℃; for 4h; Further stages.;
DOI:10.3987/com-07-s(w)25
Guidance literature:
With P,P-dichlorophenylphosphine oxide; at 105 ℃; for 0.025h;
DOI:10.1021/jo00337a018
Guidance literature:
With palladium on activated charcoal; hydrogen; In methanol; at 20 ℃; for 8h;
DOI:10.1039/c7ob02691a
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