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CS-W001157 4
Total: USD 88.00

POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE

  • CAS No. 888504-28-7

  • Cat. No. CS-W000575
  • Purity≥98%
  • MDL No.MFCD08060085

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

POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE|CS-W000575

Structure of 888504-28-7

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General Information

  • CAS No. 888504-28-7
  • Cat. No. CS-W000575
  • Purity ≥98%
  • MDL No. MFCD08060085
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃KN₂O₃
  • Molecular Weight 166.18
  • Synonym(s) 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
  • SMILES [K+].Cc1nnc(o1)C([O-])=O

Description

Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate features a stable oxadiazole core with a methyl substituent enhancing electron density at the carbonyl site. This bench-stable salt delivers a robust heterocyclic carboxylate for use in medicinal chemistry and materials synthesis, where reliable reactivity and solubility are essential.

Synthesis

  • Route1

    References

    • CONCERT PHARMACEUTICALS, INC. Patent: US2009/35324 A1, 2009 ; Location in patent: Page/Page column 12 ;
  • Route2
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      4076-36-2
    • null|null
      4755-77-5
    • ~88%
    • In-stock
      POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE|CS-W000575
      888504-28-7

    References

    • Belyk, Kevin M.; Morrison, Henry G.; Jones, Philip; Summa, Vincenzo; Cooper, V. Brett; Mahajan, Amar J.; Kumke, Daniel J.; Tung, Hsien-Hsin; Wai, Lawrence; Pruzinsky, Vanessa; Pye, Philip; Angelaud, Remy; Mancheno, Danny Patent: US2006/122205 A1, 2006 ; Location in patent: Page/Page column 24-25 ;
  • Route3

    References

    • WO2006/60681 A2, ; Page/Page column 34-35 ;

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   79.05
  • LogP   -4.25448
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   1

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