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Technology Process of Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride

Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride

Base Information
  • Chemical Name:Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride
  • CAS No.:81996-52-3
  • Molecular Formula:C22H29 Cl N6 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00231498
  • Mol file:81996-52-3.mol
Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride

Synonyms:Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride;81996-52-3;7-(5-(4-(p-Chlorophenyl)-1-piperazinyl)pentyl)theophylline dihydrochloride;1H-Purine-2,6-dione, 3,7-dihydro-7-(5-(4-(4-chlorophenyl)-1-piperazinyl)pentyl)-1,3-dimethyl-,;C22H29ClN6O2.2ClH;DTXSID00231498;C22-H29-Cl-N6-O2.2Cl-H;LS-149456

Suppliers and Price of Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride
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
  • 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(5-(4-(4-CHLOROPHENYL)-1-PIPERAZINY L)PENTYL)-1,3-DIMETHYL- 95.00%
  • 5MG
  • $ 496.02
Total 1 raw suppliers
Chemical Property of Theophylline, 7-(5-(4-(p-chlorophenyl)-1-piperazinyl)pentyl)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:3.31E-17mmHg at 25°C 
  • Boiling Point:658.4°C at 760 mmHg 
  • Flash Point:352°C 
  • PSA：68.30000 
  • LogP:3.68650 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:516.157407
  • Heavy Atom Count:33
  • Complexity:636
Purity/Quality:

85.0-99.8% *data from raw suppliers

1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(5-(4-(4-CHLOROPHENYL)-1-PIPERAZINY L)PENTYL)-1,3-DIMETHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl.Cl.Cl
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