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CS-W001157 4
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5-Bromo-6-fluoro-2-methyl-2h-indazole

  • CAS No. 2091272-22-7

  • Cat. No. CS-0184073
  • Molecule weight229.05
  • Purity≥97%
  • MDL No.None

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

5-Bromo-6-fluoro-2-methyl-2h-indazole|CS-0184073

Structure of 2091272-22-7

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General Information

  • CAS No. 2091272-22-7
  • Cat. No. CS-0184073
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆BrFN₂
  • Molecular Weight 229.05
  • Synonym(s) None
  • SMILES CN1N=C2C=C(F)C(Br)=CC2=C1

Description

5-Bromo-6-fluoro-2-methyl-2H-indazole is a halogenated indazole scaffold featuring complementary bromo and fluoro substituents at adjacent positions, enhancing electronic modulation and metabolic stability. The methyl group at the 2-position provides steric protection and improves solubility. This compound serves as a key building block in medicinal chemistry for targeted kinase inhibitors and bioactive heterocycles.

Application

5-Bromo-6-fluoro-2-methyl-2H-indazole serves as a versatile building block for the synthesis of bioactive heterocycles, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling. The ortho-halogen substitution pattern facilitates selective derivatization, while the methyl group provides a handle for oxidation or further substitution. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   2.4749
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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