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CS-W001157 4
Total: USD 88.00

6-Bromo-5-methoxy-1H-indazole

  • CAS No. 1206800-17-0

  • Cat. No. CS-W000409
  • Purity≥98%
  • MDL No.MFCD16659026

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

6-Bromo-5-methoxy-1H-indazole|CS-W000409

Structure of 1206800-17-0

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General Information

  • CAS No. 1206800-17-0
  • Cat. No. CS-W000409
  • Purity ≥98%
  • MDL No. MFCD16659026
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇BrN₂O
  • Molecular Weight 227.06
  • Synonym(s) None
  • SMILES COC1=CC2=C(NN=C2)C=C1Br

Description

6-Bromo-5-methoxy-1H-indazole is a heterocyclic building block featuring a bromine atom at the 6-position and a methoxy group at the 5-position on the indazole core. This combination imparts enhanced electron-withdrawing character and facilitates palladium-catalyzed coupling reactions. The molecule exhibits bench-stable handling and good solubility in common organic solvents, enabling straightforward integration into complex synthetic sequences for pharmaceutical and agrochemical research.

Application

6-Bromo-5-methoxy-1H-indazole serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its bromine substituent. The methoxy group enhances solubility and modulates electronic properties, while the indazole core provides a rigid, bioisosteric scaffold for target engagement. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of functionalized heterocycles in drug discovery 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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.91
  • LogP   2.334
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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