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CS-W001157 4
Total: USD 88.00

Canagliflozin impurity 19

  • CAS No. 23449-08-3

  • Cat. No. CS-W021403
  • Purity≥98%
  • MDL No.MFCD00194632

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

Canagliflozin impurity 19|CS-W021403

Structure of 23449-08-3

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General Information

  • CAS No. 23449-08-3
  • Cat. No. CS-W021403
  • Purity ≥98%
  • MDL No. MFCD00194632
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₁₄BrN₃
  • Molecular Weight 388.26
  • Synonym(s) None
  • SMILES BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Description

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine features a brominated aryl group enabling direct functionalization in cross-coupling reactions. The triazine core provides electron-deficient character, facilitating conjugation with electron-rich partners. This compound serves as a robust scaffold for constructing advanced organic semiconductors and photoactive materials under standard conditions.

Application

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine serves as a versatile building block in cross-coupling chemistry, enabling the construction of complex biaryl and triaryl architectures. The bromine substituent facilitates palladium-catalyzed coupling reactions with boronic acids and other nucleophiles, while the triazine core provides structural rigidity and electronic tunability. Its bench-stable nature and compatibility with standard reaction conditions make it well-suited for medicinal chemistry and materials synthesis 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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   5.6351
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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