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CS-W001157 4
Total: USD 88.00

2-Bromo-4-tert-butyl-1,3-thiazole

  • CAS No. 873075-54-8

  • Cat. No. CS-0057971
  • Purity≥98%
  • MDL No.None

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

2-Bromo-4-tert-butyl-1,3-thiazole|CS-0057971

Structure of 873075-54-8

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General Information

  • CAS No. 873075-54-8
  • Cat. No. CS-0057971
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀BrNS
  • Molecular Weight 220.13
  • Synonym(s) 2-BROMO-4-TERT-BUTYLTHIAZOLE
  • SMILES CC(C)(C)C1=CSC(=N1)Br

Description

2-Bromo-4-tert-butyl-1,3-thiazole is a sterically shielded heterocyclic building block featuring a bromine atom at the 2-position and a bulky tert-butyl group at the 4-position. This combination enhances stability and facilitates selective functionalization in cross-coupling reactions. The electron-deficient thiazole core supports efficient transition metal-mediated transformations under standard conditions.

Application

2-Bromo-4-tert-butyl-1,3-thiazole serves as a versatile building block in heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions with high functional group tolerance. The tert-butyl group enhances steric stability and solubility, while the bromine substituent facilitates reliable C–C and C–heteroatom bond formation. This compound exhibits excellent bench stability and simplifies purification, making it well-suited for iterative synthesis of complex thiazole-based scaffolds in medicinal chemistry and materials science applications.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.2031
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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