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Technology Process of 1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-

1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-

Base Information Edit
  • Chemical Name:1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-
  • CAS No.:78351-75-4
  • Molecular Formula:C20H14ClN3
  • Molecular Weight:331.7983
  • Hs Code.:
  • European Community (EC) Number:636-069-4
  • UNII:F8CSS73B6A
  • DSSTox Substance ID:DTXSID70229009
  • Nikkaji Number:J22.987C
  • Wikipedia:MY-5445
  • Wikidata:Q15634077
  • Pharos Ligand ID:XDK8FCFHRGB2
  • Metabolomics Workbench ID:71438
  • ChEMBL ID:CHEMBL332898
  • Mol file:78351-75-4.mol
1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-

Synonyms:MY 5445;MY-5445

Suppliers and Price of 1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-
Supply Marketing:Edit
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
  • MY-5445
  • 10mg
  • $ 130.00
  • TCI Chemical
  • 1-(3-Chloroanilino)-4-phenylphthalazine >98.0%(GC)
  • 20mg
  • $ 113.00
  • TCI Chemical
  • 1-(3-Chloroanilino)-4-phenylphthalazine >98.0%(GC)
  • 100mg
  • $ 386.00
  • Medical Isotopes, Inc.
  • 1-(3-Chlorophenylamino)-4-phenylphthalazine >98%
  • 1 mg
  • $ 580.00
  • DC Chemicals
  • MY-5445 >98%
  • 1 g
  • $ 1500.00
  • DC Chemicals
  • MY-5445 >98%
  • 100 mg
  • $ 375.00
  • Crysdot
  • N-(3-Chlorophenyl)-4-phenylphthalazin-1-amine 97%
  • 100mg
  • $ 475.00
  • ChemScene
  • MY-5445 99.79%
  • 5mg
  • $ 80.00
  • ChemScene
  • MY-5445 99.79%
  • 10mg
  • $ 120.00
  • Chem-Impex
  • 1-(3-Chloroanilino)-4-phenylphthalazine,98%(GC) 98%(GC)
  • 100MG
  • $ 424.48
Total 8 raw suppliers
Chemical Property of 1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl- Edit
Chemical Property:
  • Vapor Pressure:1.02E-11mmHg at 25°C 
  • Boiling Point:539.7°C at 760 mmHg 
  • Flash Point:280.2°C 
  • PSA：37.81000 
  • Density:1.31g/cm3 
  • LogP:5.76680 
  • Storage Temp.:Store at RT 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:331.0876252
  • Heavy Atom Count:24
  • Complexity:398
Purity/Quality:

98%,99%, *data from raw suppliers

MY-5445 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
  • Description MY-5445 is a selective inhibitor of the cyclic GMP (cGMP) phosphodiesterase, PDE5, with a Ki value of 1.3 μM. It inhibits calcium- and cAMP-selective PDEs with Ki values of >1,000 and 915 μM, respectively. MY-5445 has been shown to relax intact strips of rat aorta with an EC50 value of 4 μM.
  • Uses MY-5445 is a selective cGMP phosphodiesterase inhibitor. Potent PDE5 inhibitor.

Total 8 Pictures about this product

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