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Technology Process of 2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate

2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate

Base Information
  • Chemical Name:2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate
  • CAS No.:288574-78-7
  • Molecular Formula:C46H36 Cl2 N6 O5
  • Molecular Weight:823.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90401224
  • Mol file:288574-78-7.mol
2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate

Synonyms:zinpyr-1;ZP1 cpd

Suppliers and Price of 2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate
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-1
  • 5mg
  • $ 403.00
  • TRC
  • Zinpyr-1
  • 50mg
  • $ 1150.00
  • Strem Chemicals
  • 9-(2-Carboxyphenyl)-2,7-dichloro-4,5-bis[di(2-pyridyl)aminomethyl]-6-hydroxy-3-xanthanone ZINPYR-1
  • 10mg
  • $ 266.00
  • Medical Isotopes, Inc.
  • Zinpyr-1 >95%
  • 50 mg
  • $ 2540.00
  • Cayman Chemical
  • Zinpyr-1 ≥90%
  • 10mg
  • $ 215.00
  • Cayman Chemical
  • Zinpyr-1 ≥90%
  • 5mg
  • $ 117.00
  • Cayman Chemical
  • Zinpyr-1 ≥90%
  • 1mg
  • $ 39.00
  • American Custom Chemicals Corporation
  • ZINPYR-1 95.00%
  • 5MG
  • $ 762.30
  • American Custom Chemicals Corporation
  • ZINPYR-1 95.00%
  • 50MG
  • $ 1778.70
  • Adipogen Life Sciences
  • Zinpyr-1 ≥98%(HPLC)
  • 125 mg
  • $ 1055.00
Total 11 raw suppliers
Chemical Property of 2-[4,5-Bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:185-187°C 
  • Refractive Index:1.745 
  • Boiling Point:931.2°C at 760 mmHg 
  • PKA:2.8(at 25℃) 
  • Flash Point:517°C 
  • PSA：145.78000 
  • Density:1.49g/cm3 
  • LogP:9.26020 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:822.2124237
  • Heavy Atom Count:59
  • Complexity:1440
Purity/Quality:

99%, *data from raw suppliers

Zinpyr-1 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Cl)[O-])C[NH+](CC5=CC=CC=N5)CC6=CC=CC=N6)C[NH+](CC7=CC=CC=N7)CC8=CC=CC=N8)Cl)C(=O)[O-]
  • Uses A cell-permeable fluorescent probe selective for Zinc. Fluorescence: max. Em. l = 515nm Suitable for the fluorometric detection of Zn2+
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