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Technology Process of Donitriptan

Donitriptan

Base Information
  • Chemical Name:Donitriptan
  • CAS No.:170912-52-4
  • Molecular Formula:C23H25 N5 O2
  • Molecular Weight:403.4769
  • Hs Code.:
  • UNII:70968BVH2J
  • DSSTox Substance ID:DTXSID20168974
  • Wikipedia:Donitriptan
  • Wikidata:Q19597008
  • NCI Thesaurus Code:C65466
  • Pharos Ligand ID:ZLJHGMUXGLRX
  • ChEMBL ID:CHEMBL1742428
  • Mol file:170912-52-4.mol
Donitriptan

Synonyms:4-(4-(2-(2-aminoethyl-1H-indol-5-yloxyl)acetyl)piperazinyl-1-yl)benzonitrile;donitriptan;F 11356;F 12640;F-12640;F11356;F12640

Suppliers and Price of Donitriptan
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
  • Donitriptan hydrochloride
  • 10mg
  • $ 409.00
  • ChemScene
  • Donitriptan
  • 10mg
  • $ 250.00
  • ChemScene
  • Donitriptan
  • 5mg
  • $ 150.00
  • ChemScene
  • Donitriptan
  • 50mg
  • $ 900.00
  • ChemScene
  • Donitriptan
  • 25mg
  • $ 550.00
  • ChemScene
  • Donitriptan
  • 100mg
  • $ 1450.00
  • American Custom Chemicals Corporation
  • DONITRIPTAN 95.00%
  • 50MG
  • $ 1327.97
  • American Custom Chemicals Corporation
  • DONITRIPTAN 95.00%
  • 10MG
  • $ 721.59
Total 9 raw suppliers
Chemical Property of Donitriptan
Chemical Property:
  • Vapor Pressure:5.34E-21mmHg at 25°C 
  • Boiling Point:727.1°Cat760mmHg 
  • PKA:16.72±0.30(Predicted) 
  • Flash Point:393.6°C 
  • PSA：98.38000 
  • Density:1.32g/cm3 
  • LogP:2.97158 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:403.20082506
  • Heavy Atom Count:30
  • Complexity:618
Purity/Quality:

97% *data from raw suppliers

Donitriptan hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=CC=C(C=C2)C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN
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Total 8 Pictures about this product