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6-(Difluoromethyl)pyridin-2-amine

  • CAS No. 1315611-68-7

  • Cat. No. CS-0169390
  • Purity≥96%
  • MDL No.MFCD25476529

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

6-(Difluoromethyl)pyridin-2-amine|CS-0169390

Structure of 1315611-68-7

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General Information

  • CAS No. 1315611-68-7
  • Cat. No. CS-0169390
  • Purity ≥96%
  • MDL No. MFCD25476529
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆F₂N₂
  • Molecular Weight 144.12
  • Synonym(s) 2-Amino-6-(difluoromethyl)pyridine
  • SMILES NC1=NC(C(F)F)=CC=C1

Description

6-(Difluoromethyl)pyridin-2-amine integrates a difluoromethyl group at the 6-position of pyridin-2-amine, delivering enhanced metabolic stability and improved lipophilicity. This electron-deficient heterocycle serves as a key building block in medicinal chemistry, enabling direct incorporation into bioactive scaffolds for targeted drug discovery.

Application

6-(Difluoromethyl)pyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling direct incorporation of a difluoromethyl group into bioactive molecules. Its pyridine nitrogen and primary amine functionality offer orthogonal reactivity for coupling and derivatization. The difluoromethyl moiety imparts enhanced metabolic stability and modulates lipophilicity, making it valuable in optimizing pharmacokinetic profiles. Bench-stable and compatible with standard synthetic protocols, it facilitates efficient access to fluorinated heterocyclic scaffolds relevant to drug discovery.

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   38.91
  • LogP   1.6014
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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