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6-Methyl-5-(trifluoromethyl)pyridin-2-amine

  • CAS No. 1023813-33-3

  • Cat. No. CS-0439934
  • Molecule weight176.14
  • Purity≥96%
  • MDL No.MFCD09881222

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

6-Methyl-5-(trifluoromethyl)pyridin-2-amine|CS-0439934

Structure of 1023813-33-3

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General Information

  • CAS No. 1023813-33-3
  • Cat. No. CS-0439934
  • Purity ≥96%
  • MDL No. MFCD09881222
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇F₃N₂
  • Molecular Weight 176.14
  • Synonym(s) 6-Methyl-5-trifluoromethyl-pyridin-2-ylamine
  • SMILES CC1=NC(=CC=C1C(F)(F)F)N

Description

6-Methyl-5-(trifluoromethyl)pyridin-2-amine features a trifluoromethyl group that imparts enhanced electron-withdrawal and metabolic stability, while the methyl substituent fine-tunes electronic properties. This pyridine scaffold serves as a key building block in medicinal chemistry, particularly for kinase inhibitors and bioactive heterocycles.

Application

6-Methyl-5-(trifluoromethyl)pyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through palladium-catalyzed cross-coupling and electrophilic substitution reactions. Its electron-deficient pyridine core exhibits favorable reactivity in C–H functionalization and Suzuki-Miyaura coupling, while the methyl and trifluoromethyl groups provide steric and electronic modulation. The compound demonstrates bench stability and compatibility with standard purification protocols, facilitating integration into multi-step synthetic sequences for drug discovery 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   38.91
  • LogP   1.99102
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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