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CS-W001157 4
Total: USD 88.00

1,2-Dihydropyrazolo[3,4-b]pyridin-6-one

  • CAS No. 61514-61-2

  • Cat. No. CS-0197730
  • Molecule weight135.12
  • Purity≥98%
  • MDL No.None

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

1,2-Dihydropyrazolo[3,4-b]pyridin-6-one|CS-0197730

Structure of 61514-61-2

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General Information

  • CAS No. 61514-61-2
  • Cat. No. CS-0197730
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃O
  • Molecular Weight 135.12
  • Synonym(s) 1H-Pyrazolo[3,4-b]pyridin-6-ol
  • SMILES O=C1C=CC=2C=NNC2N1

Description

1,2-Dihydropyrazolo[3,4-b]pyridin-6-one is a heterocyclic scaffold featuring a fused pyrazole-pyridine core with a carbonyl at the 6-position. This electron-deficient system integrates readily into medicinal chemistry libraries, offering enhanced metabolic stability and favorable binding interactions in kinase inhibition studies.

Application

1,2-Dihydropyrazolo[3,4-b]pyridin-6-one serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to pyrazolopyridine scaffolds prevalent in kinase inhibitors and CNS-targeted therapeutics. Its stable dihydro form exhibits favorable functional group tolerance and facilitates late-stage diversification via electrophilic substitution or transition-metal-catalyzed coupling. The compound functions as a key intermediate in the synthesis of bioactive molecules due to its predictable reactivity and compatibility with standard purification methods.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   61.54
  • LogP   0.2512
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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