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CS-W001157 4
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Pyridin-4-ylmethanol hydrobromide

  • CAS No. 65737-59-9

  • Cat. No. CS-0043115
  • Purity≥95%
  • MDL No.None

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

Pyridin-4-ylmethanol hydrobromide|CS-0043115

Structure of 65737-59-9

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General Information

  • CAS No. 65737-59-9
  • Cat. No. CS-0043115
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈BrNO
  • Molecular Weight 190.04
  • Synonym(s) pyridin-4-ylmethanol,hydrobromide
  • SMILES OCC1=CC=NC=C1.[H]Br

Description

Pyridin-4-ylmethanol hydrobromide delivers a pyridylmethyl scaffold with enhanced solubility and stability under standard conditions. This bench-stable derivative integrates readily into medicinal chemistry campaigns, offering a polar, nitrogen-containing handle for downstream functionalization in drug discovery and catalyst design.

Application

Pyridin-4-ylmethanol hydrobromide serves as a versatile building block for heterocyclic synthesis, enabling efficient access to pyridine-based scaffolds through electrophilic substitution and coupling reactions. The hydrobromide salt enhances solubility in polar solvents and improves handling stability, facilitating straightforward purification and integration into standard synthetic workflows. Its well-defined reactivity supports functionalization at the benzylic position and ortho-directed transformations on the pyridine ring, making it a practical choice for medicinal chemistry and process development applications.

Synthesis

  • Route1

    References

    • Liu, Zhenzhen; Lin, Qiuning; Huang, Qi; Liu, Hui; Bao, Chunyan; Zhang, Wenjin; Zhong, Xinhua; Zhu, Linyong Chemical Communications, 2011 , vol. 47, # 5 p. 1482 - 1484

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   1.1518
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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