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Lycoramine

Base Information Edit
  • Chemical Name:Lycoramine
  • CAS No.:21133-52-8
  • Molecular Formula:C17H23NO3
  • Molecular Weight:289.37
  • Hs Code.:
  • European Community (EC) Number:684-868-1
  • UNII:TAG8LU84K2
  • DSSTox Substance ID:DTXSID30175371
  • Wikidata:Q27114686
  • Metabolomics Workbench ID:69843
  • ChEMBL ID:CHEMBL469638
  • Mol file:21133-52-8.mol
Lycoramine

Synonyms:(+-)-lycoramine;lycoramine

Suppliers and Price of Lycoramine
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
  • TRC
  • Lycoramine
  • 25mg
  • $ 145.00
  • Biosynth Carbosynth
  • Lycoramine HBr
  • 10 g
  • $ 1575.00
  • Biosynth Carbosynth
  • Lycoramine HBr
  • 5 g
  • $ 945.00
  • Biosynth Carbosynth
  • Lycoramine HBr
  • 2 g
  • $ 420.00
  • Biosynth Carbosynth
  • Lycoramine HBr
  • 1 g
  • $ 262.50
  • Biosynth Carbosynth
  • Lycoramine HBr
  • 500 mg
  • $ 160.00
  • AvaChem
  • Lycoramine Hydrobromide
  • 10mg
  • $ 115.00
  • Arctom
  • Lycoramine ≥98%
  • 5mg
  • $ 428.00
  • American Custom Chemicals Corporation
  • LYCORAMINE 98.00%
  • 250MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • LYCORAMINE 98.00%
  • 25MG
  • $ 739.20
Total 31 raw suppliers
Chemical Property of Lycoramine Edit
Chemical Property:
  • Vapor Pressure:2.17E-08mmHg at 25°C 
  • Melting Point:122-124°C 
  • Refractive Index:1.614 
  • Boiling Point:436.4°C at 760 mmHg 
  • PKA:14.77±0.20(Predicted) 
  • Flash Point:217.7°C 
  • PSA:41.93000 
  • Density:1.25 g/cm3 
  • LogP:2.01220 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:289.16779360
  • Heavy Atom Count:21
  • Complexity:404
Purity/Quality:

99% *data from raw suppliers

Lycoramine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC23CCC(CC2OC4=C(C=CC(=C34)C1)OC)O
  • Isomeric SMILES:CN1CC[C@@]23CC[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
  • Uses One of the minor alkaloids of Lycoris radiata, a highly efficient, selective and sensitive acetylcholinesterase inhibitor. One of the minor alkaloids of Lycoris radiata, a highly efficient, selective and sensitive acetylcholinesterase inhibitor. An analog of Galanthamine (G188500).
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