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Technology Process of 2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid

2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid

Base Information
  • Chemical Name:2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid
  • CAS No.:502467-23-4
  • Molecular Formula:C40H31ClN4O5
  • Molecular Weight:683.15
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90408137
  • Nikkaji Number:J1.880.468I
  • Mol file:502467-23-4.mol
2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid

Synonyms:Zinpyr-4;ZP4 cpd

Suppliers and Price of 2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid
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
  • Zinpyr-4
  • 1mg
  • $ 891.00
  • TRC
  • Zinpyr-4
  • 10mg
  • $ 1260.00
  • TRC
  • Zinpyr-4
  • 1mg
  • $ 160.00
  • Strem Chemicals
  • 9-(2-Carboxyphenyl)-2-chloro-5-[{2-(di(2-pyridyl)aminomethyl)phenyl}aminomethyl]-6-hydroxy-3-xanthanone Zinpyr-4
  • 10mg
  • $ 334.00
  • American Custom Chemicals Corporation
  • 9-(2-CARBOXYPHENYL)-2-CHLORO-5-[(2-(DI(2-PYRIDYL)AMINOMETHYL)PHENYL)AMINOMETHYL]-6-HYDROXY-3-XANTHANONE 95.00%
  • 10MG
  • $ 2001.04
  • American Custom Chemicals Corporation
  • 9-(2-CARBOXYPHENYL)-2-CHLORO-5-[(2-(DI(2-PYRIDYL)AMINOMETHYL)PHENYL)AMINOMETHYL]-6-HYDROXY-3-XANTHANONE 95.00%
  • 1MG
  • $ 727.65
Total 6 raw suppliers
Chemical Property of 2-[5-[[2-[[Bis(pyridin-2-ylmethyl)amino]methyl]anilino]methyl]-2-chloro-6-hydroxy-3-oxoxanthen-9-yl]benzoic acid
Chemical Property:
  • Vapor Pressure:5.16E-34mmHg at 25°C 
  • Refractive Index:1.746 
  • Boiling Point:890.2°C at 760 mmHg 
  • PKA:8.65±0.20(Predicted) 
  • Flash Point:492.2°C 
  • PSA：120.00000 
  • Density:1.46g/cm3 
  • LogP:8.38230 
  • Storage Temp.:-20°C 
  • Solubility.:Dichloromethane, DMSO, Ethanol 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:682.1982978
  • Heavy Atom Count:50
  • Complexity:1300
Purity/Quality:

98% *data from raw suppliers

Zinpyr-4 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3)NCC4=C(C=CC5=C4OC6=CC(=O)C(=CC6=C5C7=CC=CC=C7C(=O)O)Cl)O
  • Uses An intracellular and extracellular Zn+2 sensor of the Zinpyr family of ligands.
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