Product Name

  • Name

    Tetramethylrhodamine-5-maleimide

  • EINECS
  • CAS No. 174568-67-3
  • Density
  • Solubility
  • Melting Point
  • Formula C28H23N3O5
  • Boiling Point
  • Molecular Weight 481.49900
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 174568-67-3 (Tetramethylrhodamine-5-maleimide)
  • Hazard Symbols
  • Synonyms 2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid;
  • PSA 97.13000
  • LogP 3.52400

Tetramethylrhodamine-5-maleimide Chemical Properties

Molecule structure of Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3):

Product Name: Tetramethylrhodamine-5-maleimide 
Molecular Formula: C28H23N3O5
Molecular Weight: 481.50 g/mol
CAS Registry Number: 174568-67-3
Storage temp.: −20 °C
Solubility DMSO: soluble
Product Categories of Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3): Fluorescent Labeling of SulfhydrylsFluorescent Probes, Labels, Particles and Stains; Fluorescence; Fluorescent Labels; Protein Modification; Rhodamine and Derivatives

Tetramethylrhodamine-5-maleimide Safety Profile

WGK Germany: 3

Tetramethylrhodamine-5-maleimide Specification

 Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3) is also named as 9-[2-Carboxy-5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]-3,6-bis(dimethylamino)xanthylium inner salt .

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