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(3,5-Difluoropyridin-2-yl)methanol

  • CAS No. 1065267-14-2

  • Cat. No. CS-0055645
  • Purity≥95%
  • MDL No.None

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

(3,5-Difluoropyridin-2-yl)methanol|CS-0055645

Structure of 1065267-14-2

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General Information

  • CAS No. 1065267-14-2
  • Cat. No. CS-0055645
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅F₂NO
  • Molecular Weight 145.11
  • Synonym(s) 3,5-Difluoropyridine-2-methanol
  • SMILES OCC1=NC=C(F)C=C1F

Description

(3,5-Difluoropyridin-2-yl)methanol features a pyridine core bearing fluorine substituents at the 3 and 5 positions, enhancing electron deficiency and enabling selective reactivity. The pendant hydroxymethyl group offers a handle for derivatization, while the molecule exhibits bench-stable behavior under standard conditions. This structure serves as a key building block in medicinal chemistry and materials synthesis.

Application

(3,5-Difluoropyridin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient introduction of a polar, electron-deficient pyridylmethyl moiety. Its benzylic alcohol functionality facilitates direct oxidation to the carboxylic acid or conversion to esters and amides, while the difluoropyridine core supports diverse cross-coupling reactions. The compound exhibits excellent bench stability and compatibility with standard synthetic protocols, making it a practical choice for constructing bioactive heterocyclic scaffolds and functionalizing complex intermediates.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   0.8521
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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