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CS-W001157 4
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3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate

  • CAS No. 2054779-48-3

  • Cat. No. CS-0105587
  • Purity≥97%
  • MDL No.None

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

3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate|CS-0105587

Structure of 2054779-48-3

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General Information

  • CAS No. 2054779-48-3
  • Cat. No. CS-0105587
  • 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 C₃₁H₃₈BF₄N
  • Molecular Weight 511.46
  • Synonym(s) ,6-Di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate
  • SMILES C[N+]1=C2C=C(C(C)(C)C)C=CC2=C(C3=C(C)C=C(C)C=C3C)C4=C1C=C(C(C)(C)C)C=C4.F[B-](F)(F)F

Description

This acridinium salt features a sterically shielded, electron-deficient core stabilized by bulky tert-butyl and mesityl groups, enabling high stability and controlled reactivity. The methylacridin-10-ium scaffold facilitates efficient photoinduced electron transfer, while the tetrafluoroborate counterion ensures solubility in organic media. Designed for use in photoredox catalysis, it delivers consistent performance under ambient conditions with minimal decomposition.

Application

3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate serves as a stable, bench-accessible acridinium salt that facilitates efficient photoredox catalysis. Its sterically shielded aryl groups enhance oxidative stability and solubility in organic media, while the quaternary nitrogen center enables robust single-electron transfer processes. The mesityl and methyl substituents promote favorable redox potential tuning and reduce decomposition pathways. Functions reliably in standard photocatalytic transformations requiring strong oxidants or radical generation.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   3.88
  • LogP   9.30476
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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