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CS-W001157 4
Total: USD 88.00

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol

  • CAS No. 262852-01-7

  • Cat. No. CS-0078589
  • Purity≥96%
  • MDL No.None

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

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol|CS-0078589

Structure of 262852-01-7

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General Information

  • CAS No. 262852-01-7
  • Cat. No. CS-0078589
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉FO
  • Molecular Weight 116.13
  • Synonym(s) {3-fluorobicyclo[1.1.1]pentan-1-yl}methanol
  • SMILES OCC1(C2)CC2(F)C1

Description

This bicyclic alcohol features a fluorinated cage structure that imparts enhanced metabolic stability and lipophilicity. The methanol handle enables straightforward derivatization, while the strained [1.1.1]bicycle provides rigidity for conformational control in medicinal chemistry applications.

Application

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol serves as a rigid, fluorinated building block for medicinal chemistry and agrochemical research. Its bicyclic framework imparts exceptional metabolic stability and conformational restraint, while the primary alcohol enables straightforward derivatization via esterification, etherification, or oxidation. The molecule exhibits excellent bench stability and compatibility with diverse reaction conditions, facilitating efficient incorporation into complex molecular architectures.

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 : H227-H302-H315-H319-H335
Precautionary Statements : P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   0.8709
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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