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tert-Butyl 5-bromo-1H-indazole-1-carboxylate

  • CAS No. 651780-02-8

  • Cat. No. CS-0001990
  • Purity≥97%
  • MDL No.MFCD08435913

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

tert-Butyl 5-bromo-1H-indazole-1-carboxylate|CS-0001990

Structure of 651780-02-8

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General Information

  • CAS No. 651780-02-8
  • Cat. No. CS-0001990
  • Purity ≥97%
  • MDL No. MFCD08435913
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃BrN₂O₂
  • Molecular Weight 297.15
  • Synonym(s) 5-Bromo-indazole-1-carboxylic acid tert-butyl ester
  • SMILES O=C(OC(C)(C)C)N1N=CC2=C1C=CC(Br)=C2

Description

tert-Butyl 5-bromo-1H-indazole-1-carboxylate features a brominated indazole core with a robust tert-butyl ester handle, enabling direct incorporation into cross-coupling reactions. The electron-deficient bromine at the 5-position facilitates palladium-catalyzed transformations, while the bench-stable ester group resists hydrolysis under standard conditions. This compound serves as a key intermediate for accessing functionalized indazoles in medicinal chemistry and materials synthesis.

Application

tert-Butyl 5-bromo-1H-indazole-1-carboxylate serves as a versatile building block for the synthesis of indazole-based pharmaceuticals and functional materials. The bromo group enables palladium-catalyzed cross-coupling reactions, while the tert-butyl ester provides stability and ease of manipulation under standard synthetic conditions. Its compatibility with diverse reaction partners facilitates efficient access to complex heterocyclic architectures in medicinal chemistry and process development workflows.

Synthesis

  • Route1

    References

    • Akritopoulou-Zanze, Irini; Wakefield, Brian D.; Gasiecki, Alan; Kalvin, Douglas; Johnson, Eric F.; Kovar, Peter; Djuric, Stevan W. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 5 p. 1476 - 1479

Safety Information

Download SDS
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   44.12
  • LogP   3.582
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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