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Micranthine

Base Information
  • Chemical Name:Micranthine
  • CAS No.:36104-64-0
  • Molecular Formula:C34H32N2O5
  • Molecular Weight:548.638
  • Hs Code.:
  • UNII:EQY423775U
Micranthine

Synonyms:Micranthine;Micranthine [MI];UNII-EQY423775U;EQY423775U;2H-22,26-Epoxy-1,24:12,15-dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloeicosino(2,3,4-ij)isoquinolin-9-ol, 3,4,4a,5,16a,17,18,19-octahydro-21-methoxy-17-methyl-, (4aR,16aR)-;36104-64-0;Oxyacanthan-12'-ol, 6',7-epoxy-6-methoxy-2-methyl-, (1.alpha.)-;Q27277318

Suppliers and Price of Micranthine
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
  • MICRANTHINE 95.00%
  • 5MG
  • $ 498.86
Total 3 raw suppliers
Chemical Property of Micranthine
Chemical Property:
  • Melting Point:194-196° 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:72.42000 
  • Density:1.284g/cm3 
  • LogP:6.87240 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:548.23112213
  • Heavy Atom Count:41
  • Complexity:914
Purity/Quality:

99% *data from raw suppliers

MICRANTHINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C3C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(O3)C=C8CCN7)O4)O)OC
  • Isomeric SMILES:CN1CCC2=CC(=C3C4=C2[C@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@@H]7C8=CC(=C(O3)C=C8CCN7)O4)O)OC
  • Description A constituent of Daphnandra rnicrantha Benth, this alkaloid crystallizes as colQurless needles from Me2CO or AcOEt and has the above melting point after sintering at 185°C. When crystallized from CHC13 the base contains 0.5 mole of solvent which may be removed by dryJng at 100°C. The alkaloid is laevorotatory with [0!]~2 - 231° (CHCI3). It is readily soluble in CHC13 or EtOH, sparingly so in MeOH, C6H6 or AcOEt and almost insoluble in Et20. The only crystalline salts so far obtained are the normal sulphate decahydrate, fine colourless needles from H20, m.p. 312°C (dec.) and the acid sulphate, colourless needles with 2.5 H20, m.p. 305-31 O°C (dec.). With Frohde's reagent, the base gives an indigo colour gradually changing to green. The original formula of C34Hn06N2 has recently been revised to that given.
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