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CS-W001157 4
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(5-Chloro-3-fluoropyridin-2-yl)methanol

  • CAS No. 214055-12-6

  • Cat. No. CS-0054102
  • Purity≥97%
  • MDL No.None

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

(5-Chloro-3-fluoropyridin-2-yl)methanol|CS-0054102

Structure of 214055-12-6

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General Information

  • CAS No. 214055-12-6
  • Cat. No. CS-0054102
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅ClFNO
  • Molecular Weight 161.56
  • Synonym(s) (5-Chloro-3-fluoro-2-pyridinyl)methanol
  • SMILES OCC1=NC=C(Cl)C=C1F

Description

(5-Chloro-3-fluoropyridin-2-yl)methanol features a pyridine core functionalized with chlorine and fluorine at the 5- and 3-positions, respectively, and a reactive methanol group at the 2-position. This trifunctional scaffold enables direct incorporation into bioactive molecules, offering enhanced metabolic stability and targeted electronic modulation in pharmaceutical development.

Application

(5-Chloro-3-fluoropyridin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to fluorinated pyridine scaffolds. Its aldehyde functionality facilitates nucleophilic addition, reductive amination, and coupling reactions with broad functional group tolerance. The molecule exhibits bench stability and is readily purified by standard chromatographic methods, making it well-suited for multi-step synthesis and process development in API research.

Synthesis

  • Route1

    References

    • IRONWOOD PHARMACEUTICALS, INC.; HUDSON, Colleen; BARDEN, Timothy, C.; JIA, James; MERMERIAN, Ara; PENG, Bo; YANG, Jane; YU, Xiang, Y.; SPROTT, Kevin Patent: WO2012/88469 A1, 2012 ; WO 2012/088469 A1

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   33.12
  • LogP   1.3664
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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