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Technology Process of Velnacrine maleate

Velnacrine maleate

Base Information
  • Chemical Name:Velnacrine maleate
  • CAS No.:118909-22-1
  • Molecular Formula:C17H18N2O5
  • Molecular Weight:330.34
  • Hs Code.:2933990090
  • UNII:YY1JW04JCB,WR9885GALS,4401EF6U24
  • DSSTox Substance ID:DTXSID7045158
  • NCI Thesaurus Code:C96774
  • ChEMBL ID:CHEMBL23455
  • Mol file:118909-22-1.mol
Velnacrine maleate

Synonyms:1,2,3,4-tetrahydro-9-aminoacridin-1-ol maleate;1,2,3,4-tetrahydro-9-aminoacridine-1-ol;1-hydroxytacrine;9-amino-1,2,3,4-tetrahydroacridin-1-ol;9-ATHCO;HP 029;HP-029;velnacrine;velnacrine maleate

Suppliers and Price of Velnacrine maleate
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
  • Usbiological
  • 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate
  • 250mg
  • $ 319.00
  • TRC
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-olMaleate
  • 1g
  • $ 295.00
  • Crysdot
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-olmaleate 95+%
  • 5g
  • $ 633.00
  • Cayman Chemical
  • Hydroxytacrine (maleate) ≥98%
  • 1g
  • $ 232.00
  • Cayman Chemical
  • Hydroxytacrine (maleate) ≥98%
  • 100mg
  • $ 29.00
  • Cayman Chemical
  • Hydroxytacrine (maleate) ≥98%
  • 250mg
  • $ 69.00
  • Biosynth Carbosynth
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 5 g
  • $ 5040.00
  • Biosynth Carbosynth
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 2 g
  • $ 2520.00
  • Biosynth Carbosynth
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 1 g
  • $ 1417.50
  • Biosynth Carbosynth
  • 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 500 mg
  • $ 945.00
Total 26 raw suppliers
Chemical Property of Velnacrine maleate
Chemical Property:
  • Melting Point:171-173 
  • PSA：133.74000 
  • LogP:2.47970 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:330.12157168
  • Heavy Atom Count:24
  • Complexity:377
Purity/Quality:

97% *data from raw suppliers

9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=C\C(=O)O)\C(=O)O
  • Uses A potential Alzheimer Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Cholinesterase inhibitor. Potential Alzheimer's disease therapeutic
  • Therapeutic Function Cholinesterase inhibitor, Cognition activator
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