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CS-W001157 4
Total: USD 88.00

10-(3,5-Di-OMe-Ph)-9-mesityl-(1,3,6,8-tetra-OMe-acridinium) tetrafluoroborate

  • CAS No. 1965330-59-9

  • Cat. No. CS-0105557
  • Purity≥95%
  • MDL No.None

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

10-(3,5-Di-OMe-Ph)-9-mesityl-(1,3,6,8-tetra-OMe-acridinium) tetrafluoroborate|CS-0105557

Structure of 1965330-59-9

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General Information

  • CAS No. 1965330-59-9
  • Cat. No. CS-0105557
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₄H₃₆BF₄NO₆
  • Molecular Weight 641.46
  • Synonym(s) None
  • SMILES [F-][B+3]([F-])([F-])[F-].COC1=CC(OC)=CC([N+]2=C3C=C(OC)C=C(OC)C3=C(C4=C(C)C=C(C)C=C4C)C5=C2C=C(C=C5OC)OC)=C1

Application

This acridinium salt functions as a potent photoredox catalyst, enabling visible-light-driven transformations under mild conditions. The 3,5-di-OMe-phenyl and mesityl substituents enhance electron density and stabilize the excited state, while the tetrafluoroborate counterion ensures solubility and operational stability. It facilitates C–H functionalization, cross-coupling, and reductive deprotection reactions with high efficiency and reproducibility in synthetic workflows.

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   59.26
  • LogP   8.21356
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   8

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