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CS-W001157 4
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9-mesityl-2,7-dimethoxy-10-phenylacridin-10-ium tetrafluoroborate

  • CAS No. 1965330-55-5

  • Cat. No. CS-0105594
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

9-mesityl-2,7-dimethoxy-10-phenylacridin-10-ium tetrafluoroborate|CS-0105594

Structure of 1965330-55-5

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General Information

  • CAS No. 1965330-55-5
  • Cat. No. CS-0105594
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₂₈BF₄NO₂
  • Molecular Weight 521.36
  • Synonym(s) 9-Mesityl-2,7-dimethoxy-10-phenylacridinium tetrafluoroborate
  • SMILES CC1=CC(C)=CC(C)=C1C2=C3C=C(OC)C=CC3=[N+](C4=CC=CC=C4)C5=C2C=C(OC)C=C5.F[B-](F)(F)F

Description

This acridinium salt features a mesityl-substituted aryl core with strategically positioned methoxy groups and a phenylacridinium moiety, delivering enhanced photostability and electron-deficient character. The tetrafluoroborate counterion ensures excellent solubility in organic solvents and facilitates efficient electrochemical activation. Designed for applications in photocatalysis and luminescent sensing, it enables robust energy transfer processes under mild conditions.

Application

9-Mesityl-2,7-dimethoxy-10-phenylacridin-10-ium tetrafluoroborate serves as a stable, bench-ready acridinium salt enabling efficient photoredox catalysis. The mesityl and methoxy substituents enhance electron density and solubility, while the phenylacridinium core facilitates single-electron transfer processes. Its robust stability under ambient conditions and compatibility with diverse functional groups make it well-suited for scalable photochemical transformations in synthetic and medicinal chemistry workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Computational Chemistry Data

  • TPSA   22.34
  • LogP   8.17916
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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