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CS-W001157 4
Total: USD 88.00

2-Bromo-5-(trifluoromethyl)thiazole

  • CAS No. 1209458-80-9

  • Cat. No. CS-0041805
  • Purity≥96%
  • MDL No.None

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

2-Bromo-5-(trifluoromethyl)thiazole|CS-0041805

Structure of 1209458-80-9

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General Information

  • CAS No. 1209458-80-9
  • Cat. No. CS-0041805
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄HBrF₃NS
  • Molecular Weight 232.02
  • Synonym(s) 2-Bromo-5-(trifluoromethyl)-1,3-thiazole
  • SMILES FC(C1=CN=C(Br)S1)(F)F

Description

2-Bromo-5-(trifluoromethyl)thiazole is a halogenated thiazole derivative featuring a trifluoromethyl group at the 5-position and a bromine atom at the 2-position. This electron-deficient heterocycle serves as a key building block in medicinal chemistry, enabling efficient coupling reactions for constructing bioactive molecules. The trifluoromethyl moiety enhances metabolic stability and lipophilicity, while the bromine facilitates further functionalization via cross-coupling protocols.

Application

2-Bromo-5-(trifluoromethyl)thiazole serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions due to its stable halogen functionality. The trifluoromethyl group enhances metabolic stability and lipophilicity, while the thiazole core provides a privileged scaffold for bioactive molecules. Its bench-stable nature and compatibility with diverse reaction conditions facilitate efficient incorporation into complex molecular architectures.

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.9244
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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