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Norlobelanine

Base Information
  • Chemical Name:Norlobelanine
  • CAS No.:6035-31-0
  • Molecular Formula:C21H23NO2
  • Molecular Weight:321.419
  • Hs Code.:2933399090
  • UNII:93749AEP09
  • DSSTox Substance ID:DTXSID201024245
  • Nikkaji Number:J3.351.228G
  • Wikidata:Q27271568
  • Mol file:6035-31-0.mol
Norlobelanine

Synonyms:Norlobelanine;Isolobelanine;Norlobelanine [MI];Norlobelanine, cis-;6035-31-0;8,10-Diphenylnorlobelidione;UNII-93749AEP09;2,2-(2,6-Piperidinediyl)bis(1-phenylethanone);93749AEP09;cis-2,2''-(2,6-Piperidinediyl)bis(acetophenone);Ethanone, 2,2'-(2R,6S)-2,6-piperidinediylbis(1-phenyl-, rel-;2-[(2S,6R)-6-phenacylpiperidin-2-yl]-1-phenylethanone;cis-Norlobelanin;SCHEMBL14208954;OMAMGHBETNHQJC-KDURUIRLSA-N;DTXSID201024245;Q27271568;2-[(2R,6S)-6-phenacylpiperidin-2-yl]-1-phenylethanone;Cis-2,2'-(piperidine-2,6-diyl)bis(1-phenylethan-1-one);2,2'-[(2R,6S)-Piperidine-2,6-diyl]bis(1-phenylethan-1-one)

Suppliers and Price of Norlobelanine
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
  • NORLOBELANINE 95.00%
  • 5MG
  • $ 497.41
Total 3 raw suppliers
Chemical Property of Norlobelanine
Chemical Property:
  • Melting Point:88 - 91 °C (diethyl ether) 
  • Boiling Point:484.1oC at 760 mmHg 
  • PKA:9.05±0.10(Predicted) 
  • Flash Point:159.6oC 
  • PSA:46.17000 
  • Density:1.084g/cm3 
  • LogP:4.37190 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:321.172878976
  • Heavy Atom Count:24
  • Complexity:384
Purity/Quality:

95% *data from raw suppliers

NORLOBELANINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC(C1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
  • Isomeric SMILES:C1C[C@@H](N[C@@H](C1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
  • Description This alkaloid from Lobelia in/lata Linn, and L. sessili/lora was originally designated isolobelanine but later shown to be norlobelanine. It gives well_x0002_crystallized salts including the hydrochloride, m.p. 201-2°C; nitrate, m.p. 193°C (dec.); methiodide, m.p. 183-4°C and the N-benzoyl derivative, m.p. l25-6°C. The N-methyl compound is lobelanine (q.v.). On reduction it gives first norlobeline and finally norlobelanidine (q.v.).
Technology Process of Norlobelanine

There total 9 articles about Norlobelanine 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 ammonia; In methanol; dichloromethane; at 20 ℃; for 12h; diastereoselective reaction;
DOI:10.1039/c4ob01787k
Guidance literature:
With ammonia; In methanol; dichloromethane; at 20 ℃; for 12h; diastereoselective reaction;
DOI:10.1039/c4ob01787k
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