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CS-W001157 4
Total: USD 88.00

2-(4-Methyl-1H-pyrazol-1-yl)acetic acid

  • CAS No. 956364-44-6

  • Cat. No. CS-0044023
  • Purity≥97%
  • MDL No.MFCD03419610

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

2-(4-Methyl-1H-pyrazol-1-yl)acetic acid|CS-0044023

Structure of 956364-44-6

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General Information

  • CAS No. 956364-44-6
  • Cat. No. CS-0044023
  • Purity ≥97%
  • MDL No. MFCD03419610
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O₂
  • Molecular Weight None
  • Synonym(s) (4-methyl-1H-pyrazol-1-yl)acetic acid
  • SMILES O=C(O)CN1N=CC(C)=C1

Description

This pyrazole-acetic acid derivative features a methyl-substituted pyrazole ring linked to a carboxylic acid via a methylene bridge. The electron-rich heterocycle enhances solubility and reactivity in synthetic transformations. It serves as a key scaffold for bioactive molecule development, particularly in kinase inhibitor design and medicinal chemistry campaigns requiring polar, hydrogen-bonding motifs.

Application

2-(4-Methyl-1H-pyrazol-1-yl)acetic acid serves as a versatile building block for medicinal chemistry campaigns, enabling the construction of pyrazole-containing scaffolds via standard amide coupling and conjugation reactions. Its bench-stable nature, combined with good solubility and compatibility with common protecting group strategies, facilitates efficient synthesis of target molecules in drug discovery workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : 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   55.12
  • LogP   0.27612
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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