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Technology Process of But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine

But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine

Base Information
  • Chemical Name:But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:57381-28-9
  • Molecular Formula:C9H7 Cl2 N5 . Br H
  • Molecular Weight:372.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50697944
  • Mol file:57381-28-9.mol
But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine

Synonyms:DTXSID50697944;but-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine

Suppliers and Price of But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
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
  • Irsogladine maleate
  • 5g
  • $ 469.00
  • Usbiological
  • Irsogladine maleate
  • 50mg
  • $ 389.00
  • Tocris
  • Irsogladine Maleate ≥99%(HPLC)
  • 50
  • $ 128.00
  • Biorbyt Ltd
  • Irsogladine maleate >99%
  • 1 g
  • $ 765.00
  • AHH
  • Irsogladine Maleate 98%
  • 1g
  • $ 185.00
Total 13 raw suppliers
Chemical Property of But-2-enedioate;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
Chemical Property:
  • Vapor Pressure:3.07E-12mmHg at 25°C 
  • Melting Point:183-186 ºC 
  • Boiling Point:552.2°C at 760 mmHg 
  • Flash Point:287.8°C 
  • PSA：165.31000 
  • LogP:2.88400 
  • Storage Temp.:Refrigerator, Under Inert Atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Sparingly, Sonicated) 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:1
  • Exact Mass:369.0031592
  • Heavy Atom Count:24
  • Complexity:340
Purity/Quality:

99% *data from raw suppliers

Irsogladine maleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)C2=NC(=NC(=N2)N)N)Cl.C(=CC(=O)[O-])C(=O)[O-]
  • Uses An anti-ulcer drug. Potent PDE4 inhibitor
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