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Technology Process of Magnoflorine chloride

Magnoflorine chloride

Base Information
  • Chemical Name:Magnoflorine chloride
  • CAS No.:6681-18-1
  • Molecular Formula:C20H24NO4*Cl
  • Molecular Weight:377.868
  • Hs Code.:
  • NSC Number:150443
  • ChEMBL ID:CHEMBL496685
  • Mol file:6681-18-1.mol
Magnoflorine chloride

Synonyms:Magnoflorine chloride;6681-18-1;Escholine chloride;Thalictrine chloride;Corytuberine methochloride;(+)-Magnoflorine (chloride);Magnoflorine, chloride;NSC 150443;NSC150443;6a-alpha-APORPHINIUM, 1,11-DIHYDROXY-2,10-DIMETHOXY-6-METHYL-, CHLORIDE;(6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol;chloride;Oc1c(OC)cc2CCN(C)(C)C3Cc4ccc(OC)c(O)c4c1c23;Magnoflorine-chloride;C20H24NO4.Cl;CHEMBL496685;HY-N0535;BDBM50480258;AKOS030530373;CCG-268382;NSC-150443;AC-34442;LS-21488;MS-26159;CS-0009068;Q-100004;Magnoflorine (chloride);-Magnoflorine (chloride);Thalictrine (chloride)

Suppliers and Price of Magnoflorine chloride
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
  • Sigma-Aldrich
  • Magnoflorine chloride phyproof Reference Substance
  • 10mg
  • $ 300.00
  • Biorbyt Ltd
  • Magnoflorine chloride
  • 20 mg
  • $ 591.60
  • Biorbyt Ltd
  • Magnoflorine chloride
  • 10 mg
  • $ 513.40
  • ApexBio Technology
  • Magnoflorine chloride
  • 20mg
  • $ 390.00
  • American Custom Chemicals Corporation
  • MAGNOFLORINE CHLORIDE 95.00%
  • 5MG
  • $ 501.88
Total 42 raw suppliers
Chemical Property of Magnoflorine chloride
Chemical Property:
  • Melting Point:236-237℃ 
  • PSA：58.92000 
  • LogP:-0.02550 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:377.1393859
  • Heavy Atom Count:26
  • Complexity:498
Purity/Quality:

99%, *data from raw suppliers

Magnoflorine chloride phyproof Reference Substance *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC)C.[Cl-]
  • Isomeric SMILES:C[N+]1(CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)O)OC)C.[Cl-]
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