1629670-73-0

Basic information

• Product Name: C₃₄H₃₁N₂O₉S₂⁽¹⁺⁾*C₂F₃O₂^(1-)
• CAS NO: 1629670-73-0
• Molecular Weight: 788.776
• Mol File: 1629670-73-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₄H₃₁N₂O₉S₂⁽¹⁺⁾*C₂F₃O₂^(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₄H₃₁N₂O₉S₂⁽¹⁺⁾*C₂F₃O₂^(1-)(1629670-73-0)
• EPA Substance Registry System: C₃₄H₃₁N₂O₉S₂⁽¹⁺⁾*C₂F₃O₂^(1-)(1629670-73-0)

Safety Data

• Hazardous Substances Data: 1629670-73-0(Hazardous Substances Data)

Upstream product

• 41175-50-2 8-hydroxyjulolidine 
• 1629670-53-6 C₁₉H₁₉NO₇S₂ 
• 76-05-1 trifluoroacetic acid 
• 213481-01-7 9-hydroxy-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one 
• 33513-44-9 disodium 2-formylbenzene-1,5-disulfonate 

Relevant articles and documents

Straightforward access to water-soluble unsymmetrical sulfoxanthene dyes: Application to the preparation of far-red fluorescent dyes with large stokes' shifts

An efficient synthesis of water-soluble unsymmetrical sulforhodamine/ sulforhodol fluorophores containing a single julolidine fragment is presented. Owing to their valuable spectral properties in aqueous buffers, these dyes, especially those bearing a free aniline or phenol moiety, are valuable components of fluorogenic probes for a variety of biosensing applications. A further extension of this synthetic methodology to unusual phenols, namely 7-N,N-dialkylamino-4-hydroxy coumarins has enabled us to provide a new family water-soluble dyes of large Stokes' shift with far-red spectral features.