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Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate

  • CAS No. 1248548-23-3

  • Cat. No. CS-0049217
  • Molecule weight154.17
  • Purity≥95%
  • MDL No.MFCD17267695

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

Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate|CS-0049217

Structure of 1248548-23-3

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General Information

  • CAS No. 1248548-23-3
  • Cat. No. CS-0049217
  • Purity ≥95%
  • MDL No. MFCD17267695
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O₂
  • Molecular Weight 154.17
  • Synonym(s) 1H-Pyrazole-4-Acetic Acid 1-Methyl Methyl Ester
  • SMILES COC(=O)CC1=CN(C)N=C1

Description

Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate features a pyrazole core with a methyl-substituted nitrogen, delivering enhanced stability and solubility in polar organic solvents. This scaffold integrates readily into heterocyclic synthesis, serving as a key building block for bioactive molecule development.

Application

Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrazole-containing scaffolds. The ester functionality facilitates downstream transformations such as hydrolysis, reduction, or coupling reactions, while the pyrazole ring exhibits excellent stability and compatibility with diverse reaction conditions. Its bench-stable nature and straightforward purification make it well-suited for iterative synthesis workflows in API development.

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

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Computational Chemistry Data

  • TPSA   44.12
  • LogP   0.1356
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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