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Technology Process of Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride

Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride

Base Information
  • Chemical Name:Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride
  • CAS No.:70281-37-7
  • Molecular Formula:C24H23ClN2O3
  • Molecular Weight: 387.45
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10220515
  • Wikidata:Q27123348
  • Mol file:70281-37-7.mol
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride

Synonyms:T 489;T-489;tetramethylrhodamine;tetramethylrhodamine maleimide

Suppliers and Price of Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride
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
  • American Custom Chemicals Corporation
  • TETRAMETHYLRHODAMINE 95.00%
  • 5MG
  • $ 498.87
  • Adipogen Life Sciences
  • TAMRAAzide >95%(TLC)
  • 1 mg
  • $ 123.00
Total 13 raw suppliers
Chemical Property of Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(dimethylamino)-, chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：56.69000 
  • Density:g/cm3 
  • LogP:1.00460 
  • Storage Temp.:-20°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:422.1397203
  • Heavy Atom Count:30
  • Complexity:757
Purity/Quality:

98%,99%, *data from raw suppliers

TETRAMETHYLRHODAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
  • Uses Can be used to detect or label alkyne- or cyclooctyne-containing molecules or biomolecules by fluorescence spectroscopy following an azide-alkyne click chemistry reaction. Spectral Properties: Abs/Em = 546/565 nm
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