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(-)-Cytisine

Base Information Edit
  • Chemical Name:(-)-Cytisine
  • CAS No.:15191-27-2
  • Molecular Formula:C11H14 N2 O
  • Molecular Weight:190.245
  • Hs Code.:2933990090
  • NSC Number:685524
  • DSSTox Substance ID:DTXSID80274727
  • Nikkaji Number:J364.523A
  • Metabolomics Workbench ID:137330
  • Mol file:15191-27-2.mol
(-)-Cytisine

Synonyms:15191-27-2;(-)-Cytisine;1,2,3,4,5,6-hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one;7,11-Diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one;NSC685524;7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one;Cytisine-(-);1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R)-;SMR000677926;MLS003171607;Cytisine;Sophorine;Baptitoxine;MFCD00136048;NSC407282;1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one;(+/-)-Cytisine;7,11-diazatricyclo[;1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;Oprea1_221919;MLS001183793;MLS001304973;MLS002207220;SCHEMBL472026;CARBENOXOLONEDISODIUMSALT;MEGxp0_001711;ACon1_000319;BDBM86311;DTXSID80274727;CHEBI:111178;7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one;HMS1648K04;HMS2233P08;HMS3369C22;HMS3369J15;HMS3655B22;MFCD00075715;NSC_22407;4-Isoxazolecarboxylicacid, 5-methyl-;AKOS005135854;AB03763;NSC-685524;NCGC00017171-02;NCGC00017171-03;NCGC00017171-04;NCGC00017171-05;NCGC00095093-01;NCGC00095093-02;NCGC00095093-03;NCGC00180675-01;CAS_485-35-8;NCI60_003868;NCI60_030782;SY057153;BB 0260863;CS-0269451;FT-0701623;EN300-209212;AB00876252_08;Q-200915;BRD-A38359809-001-01-4;7,11-diazatricyclo[7.3.1.0?,?]trideca-2,4-dien-6-one;7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one;8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methanopyrido[1,2-a][1,5]diazocine;1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, (1R)-

Suppliers and Price of (-)-Cytisine
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
  • Matrix Scientific
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
  • 500mg
  • $ 174.00
  • Crysdot
  • 3,4,5,6-Tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one 97%
  • 5g
  • $ 835.00
  • CHESS?
  • AS009144:1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one 95
  • 5 g
  • $ 1020.00
  • American Custom Chemicals Corporation
  • 1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A][1,5]DIAZOCIN-8-ONE 95.00%
  • 5G
  • $ 1443.75
  • American Custom Chemicals Corporation
  • 1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A][1,5]DIAZOCIN-8-ONE 95.00%
  • 1G
  • $ 808.50
  • American Custom Chemicals Corporation
  • 1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A][1,5]DIAZOCIN-8-ONE 95.00%
  • 0.5G
  • $ 726.00
  • AK Scientific
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
  • 500mg
  • $ 284.00
Total 4 raw suppliers
Chemical Property of (-)-Cytisine Edit
Chemical Property:
  • Boiling Point:413oC at 760 mmHg 
  • Flash Point:203.6oC 
  • PSA:34.03000 
  • Density:1.24 
  • LogP:0.88380 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:190.110613074
  • Heavy Atom Count:14
  • Complexity:332
Purity/Quality:

98%Min *data from raw suppliers

1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2CNCC1C3=CC=CC(=O)N3C2
  • Recent ClinicalTrials:PeRiopEratiVE smokiNg cessaTion Trial
Technology Process of (-)-Cytisine

There total 40 articles about (-)-Cytisine 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 hydrogen; ammonium formate; palladium dihydroxide; In methanol; for 0.333333h; Heating;
DOI:10.1021/ol0067538
Guidance literature:
palladium on activated charcoal; In toluene; at 100 ℃; for 12h;
DOI:10.1021/ol0516869
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