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Fluorescent Red Mega 480

Base Information Edit
  • Chemical Name:Fluorescent Red Mega 480
  • CAS No.:540528-00-5
  • Molecular Formula:C26H30N2O7S
  • Molecular Weight:514.596
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60583667
  • Wikidata:Q27123120
  • Mol file:540528-00-5.mol
Fluorescent Red Mega 480

Synonyms:Fluorescent Red Mega 480;540528-00-5;DY-480XL;(E)-1-(5-Carboxypentyl)-6-(2-(7-(diethylamino)-2-oxo-2H-chromen-3-yl)vinyl)pyridin-1-ium-3-sulfonate;1-(5-CARBOXYPENTYL)-6-[(E)-2-[7-(DIETHYLAMINO)-2-OXOCHROMEN-3-YL]ETHENYL]PYRIDIN-1-IUM-3-SULFONATE;SCHEMBL7069864;CHEBI:52038;DTXSID60583667;HY-D1497;CS-0533068;Q27123120;Fluorescent Red Mega 480, BioReagent, suitable for fluorescence, >=90% (HPLC);1-(5-Carboxypentyl)-6-{(E)-2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]ethenyl}pyridin-1-ium-3-sulfonate;1-(5-carboxypentyl)-6-{2-[7-(diethylamino)-2-oxo-2H-chromen-3-yl]ethenyl}pyridinium-3-sulfonate

Suppliers and Price of Fluorescent Red Mega 480
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
  • Sigma-Aldrich
  • Fluorescent Red Mega 480 BioReagent, suitable for fluorescence, ≥90% (HPLC)
  • 5mg-f
  • $ 935.00
  • Sigma-Aldrich
  • Fluorescent Red Mega 480 BioReagent, suitable for fluorescence, ≥90% (HPLC)
  • 1mg-f
  • $ 276.00
Total 1 raw suppliers
Chemical Property of Fluorescent Red Mega 480 Edit
Chemical Property:
  • PSA:145.19000 
  • LogP:2.58790 
  • Storage Temp.:2-8°C 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:514.17737247
  • Heavy Atom Count:36
  • Complexity:910
Purity/Quality:

98%Min *data from raw suppliers

Fluorescent Red Mega 480 BioReagent, suitable for fluorescence, ≥90% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C=CC3=[N+](C=C(C=C3)S(=O)(=O)[O-])CCCCCC(=O)O
  • Isomeric SMILES:CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)/C=C/C3=[N+](C=C(C=C3)S(=O)(=O)[O-])CCCCCC(=O)O
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