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N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride

Base Information
  • Chemical Name:N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride
  • CAS No.:133059-99-1
  • Molecular Formula:C15H21ClN4
  • Molecular Weight:292.807
  • Hs Code.:
  • UNII:SN0FR6V4E4
  • Pharos Ligand ID:VH6GPWWYZ7F1
  • ChEMBL ID:CHEMBL2052019
  • Mol file:133059-99-1.mol
N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride

Synonyms:ICI D7288;4-N-ethyl-6-N,1,2-trimethyl-4-N-phenylpyrimidin-1-ium-4,6-diamine;chloride;CHEMBL2052019;ICI-D7288;ICI-D 7288;SCHEMBL1588348;HMS3267M09;HMS3411P06;HMS3675P06;ICI-D-7288;AKOS015911338;SR-01000597845;SR-01000597845-1;4-(ethyl(phenyl)amino)-1,2-dimethyl-6-(methylamino)pyrimidin-1-ium chloride;N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride

Suppliers and Price of N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride
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
  • ZD7288
  • 100mg
  • $ 1260.00
  • CSNpharm
  • ZD7288
  • 5mg
  • $ 51.00
  • CSNpharm
  • ZD7288
  • 1mg
  • $ 30.00
  • CSNpharm
  • ZD7288
  • 10mg
  • $ 92.00
  • ChemScene
  • ZD7288 99.86%
  • 100mg
  • $ 770.00
  • ChemScene
  • ZD7288 99.86%
  • 50mg
  • $ 440.00
  • ChemScene
  • ZD7288 99.86%
  • 10mg
  • $ 99.00
  • ChemScene
  • ZD7288 99.86%
  • 5mg
  • $ 55.00
  • Cayman Chemical
  • ZD 7288 ≥98%
  • 5mg
  • $ 55.00
  • Cayman Chemical
  • ZD 7288 ≥98%
  • 10mg
  • $ 99.00
Total 13 raw suppliers
Chemical Property of N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine hydrochloride
Chemical Property:
  • Vapor Pressure:2.31E-05mmHg at 25°C 
  • Boiling Point:359.9°Cat760mmHg 
  • Flash Point:171.4°C 
  • PSA:32.04000 
  • Density:g/cm3 
  • LogP:-0.50880 
  • Storage Temp.:Desiccate at +4°C 
  • Solubility.:Soluble in DMSO 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:292.1454744
  • Heavy Atom Count:20
  • Complexity:265
Purity/Quality:

98%Min *data from raw suppliers

ZD7288 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C1=CC=CC=C1)C2=CC(=[N+](C(=N2)C)C)NC.[Cl-]
  • Uses ZD 7288 is a selective Ih channel inhibitor. ZD 7288 is an sino-atrial node function modulator; blocks the hyperpolarization activated cation current If. ZD 7288 blocks Ih in central neurons. ZD 7288 increases NMDA-evoked noradrenalin release in rat brain in vitro.
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