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Technology Process of Suronacrine maleate

Suronacrine maleate

Base Information
  • Chemical Name:Suronacrine maleate
  • CAS No.:113108-86-4
  • Molecular Formula:C20H20N2O
  • Molecular Weight:420.4578
  • Hs Code.:
  • UNII:NO3H145KZO
  • NCI Thesaurus Code:C96776
  • ChEMBL ID:CHEMBL2107302
  • Mol file:113108-86-4.mol
Suronacrine maleate

Synonyms:9-benzylamino-1,2,3,4-tetrahydroacridin-1-ol maleate;HP 128;HP-128;HP128;suronacrine;suronacrine maleate

Suppliers and Price of Suronacrine 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
  • TRC
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-olMaleate
  • 1g
  • $ 875.00
  • TRC
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-olMaleate
  • 50mg
  • $ 65.00
  • Biosynth Carbosynth
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 250 mg
  • $ 467.50
  • Biosynth Carbosynth
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 100 mg
  • $ 240.00
  • Biosynth Carbosynth
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 50 mg
  • $ 130.00
  • Biosynth Carbosynth
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 25 mg
  • $ 82.50
  • Biosynth Carbosynth
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
  • 10 mg
  • $ 42.00
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRAHYDRO-9-[(PHENYLMETHYL)AMINO]-1-ACRIDINOL (2Z)-2-BUTENEDIOATE 95.00%
  • 5MG
  • $ 496.24
Total 4 raw suppliers
Chemical Property of Suronacrine maleate
Chemical Property:
  • Vapor Pressure:2.01E-11mmHg at 25°C 
  • Melting Point:142-144°C 
  • Boiling Point:514.8°Cat760mmHg 
  • Flash Point:265.1°C 
  • PSA：122.98000 
  • Density:g/cm3 
  • LogP:3.35030 
  • Storage Temp.:-20?C Freezer 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:420.16852187
  • Heavy Atom Count:31
  • Complexity:501
Purity/Quality:

98%Min *data from raw suppliers

9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-olMaleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=C\C(=O)O)\C(=O)O
  • Uses 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. Also showed potent in vitro inhibition of the uptake of radiolabeled noradrenaline and dopamine.
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