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CS-W001157 4
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4-(4-(Trifluoromethyl)phenyl)thiazol-2-amine

  • CAS No. 105512-79-6

  • Cat. No. CS-0165853
  • Molecule weight244.24
  • Purity≥98%
  • MDL No.MFCD03094298

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

4-(4-(Trifluoromethyl)phenyl)thiazol-2-amine|CS-0165853

Structure of 105512-79-6

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General Information

  • CAS No. 105512-79-6
  • Cat. No. CS-0165853
  • Purity ≥98%
  • MDL No. MFCD03094298
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇F₃N₂S
  • Molecular Weight 244.24
  • Synonym(s) 4-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • SMILES NC1=NC(C2=CC=C(C(F)(F)F)C=C2)=CS1

Description

This thiazole derivative features a trifluoromethyl-substituted phenyl group linked to a thiazol-2-amine core, delivering enhanced electron-withdrawing character and metabolic stability. The scaffold integrates readily into bioactive molecules, particularly in kinase inhibitors and fluorescent probes, where its planar structure supports π-stacking interactions.

Application

4-(4-(Trifluoromethyl)phenyl)thiazol-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and functionalization reactions. Its trifluoromethyl aryl group enhances metabolic stability and lipophilicity, while the thiazole amine functionality provides a robust site for derivatization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis campaigns in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   3.4111
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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