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CS-W001157 4
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(3-Methyl-1,2,4-oxadiazol-5-yl)methanol

  • CAS No. 112960-56-2

  • Cat. No. CS-0085088
  • Purity≥97%
  • MDL No.MFCD08236813

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

(3-Methyl-1,2,4-oxadiazol-5-yl)methanol|CS-0085088

Structure of 112960-56-2

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General Information

  • CAS No. 112960-56-2
  • Cat. No. CS-0085088
  • Purity ≥97%
  • MDL No. MFCD08236813
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆N₂O₂
  • Molecular Weight 114.10
  • Synonym(s) (3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE
  • SMILES CC1=NOC(CO)=N1

Description

This oxadiazole derivative features a methyl-substituted 1,2,4-oxadiazole ring linked to a primary alcohol group, offering enhanced solubility and stability under standard conditions. The methanol functionality enables straightforward derivatization in synthetic sequences. This scaffold serves as a robust bioisostere for carboxylic acids and esters in medicinal chemistry applications.

Application

(3-Methyl-1,2,4-oxadiazol-5-yl)methanol serves as a versatile building block for heterocyclic synthesis, enabling efficient access to oxadiazole-containing scaffolds prevalent in medicinal chemistry. The hydroxymethyl group facilitates downstream functionalization via esterification, etherification, or oxidation to carboxylic acid derivatives. Its bench-stable nature and compatibility with standard coupling conditions make it well-suited for modular library construction and API intermediate development.

Synthesis

  • Route1
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    • ~%
    • In-stock
      (3-Methyl-1,2,4-oxadiazol-5-yl)methanol|CS-0085088
      112960-56-2

    References

    • US2008/125467 A1, ; Page/Page column 21 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   59.15
  • LogP   -0.12968
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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