Cas no 956364-44-6 (2-(4-Methyl-1H-pyrazol-1-yl)acetic acid)

2-(4-Methyl-1H-pyrazol-1-yl)acetic acid is a heterocyclic carboxylic acid derivative featuring a pyrazole core with a methyl substituent at the 4-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its acetic acid moiety enhances reactivity, facilitating further functionalization, while the pyrazole ring contributes to its potential biological activity. The product is characterized by high purity and stability, making it suitable for research and industrial applications. Its structural features enable its use in the synthesis of complex molecules, including ligands for metal coordination and active pharmaceutical ingredients (APIs). Proper handling and storage under inert conditions are recommended to maintain integrity.
2-(4-Methyl-1H-pyrazol-1-yl)acetic acid structure
956364-44-6 structure
Product Name:2-(4-Methyl-1H-pyrazol-1-yl)acetic acid
CAS No:956364-44-6
MF:C6H8N2O2
MW:140.139921188354
MDL:MFCD03419610
CID:1031661
PubChem ID:6485345
Update Time:2025-05-20

2-(4-Methyl-1H-pyrazol-1-yl)acetic acid Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Methyl-1H-pyrazol-1-yl)acetic acid
    • (4-Methyl-pyrazol-1-yl)-acetic acid
    • 1H-Pyrazole-1-acetic acid, 4-methyl-
    • (4-methyl-1H-pyrazol-1-yl)acetic acid
    • 2-(4-methylpyrazolyl)acetic acid
    • SBB009276
    • 4363AF
    • STK312525
    • BBL029986
    • 4-Methyl-1H-pyrazole-1-acetic Acid
    • SY080637
    • ST095300
    • AM807071
    • AK121453
    • AB1008827
    • BB 0258
    • 4-Methyl-1H-pyrazole-1-acetic acid (ACI)
    • 2-(4-Methylpyrazol-1-yl)acetic acid
    • Z600430806
    • DS-6361
    • DA-19113
    • DTXSID30424497
    • F2169-1070
    • AKOS000301632
    • B007158, 2-(4-Methylpyrazol-1-yl)acetic acid
    • MFCD03419610
    • ALBB-009999
    • I12012
    • SCHEMBL11983525
    • 956364-44-6
    • EN300-51832
    • (4-methylpyrazol-1-yl)acetic acid
    • CS-0044023
    • MDL: MFCD03419610
    • Inchi: 1S/C6H8N2O2/c1-5-2-7-8(3-5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10)
    • InChI Key: FCUDOROFFCNCNP-UHFFFAOYSA-N
    • SMILES: O=C(CN1C=C(C)C=N1)O

Computed Properties

  • Exact Mass: 140.058577502g/mol
  • Monoisotopic Mass: 140.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 138
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.1
  • XLogP3: 0.3

Experimental Properties

  • Boiling Point: 308.7±25.0℃/760mmHg

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

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

Production Method 1

Reaction Conditions
1.1 Reagents: Hydrogen Catalysts: Palladium Solvents: Ethyl acetate ;  1 h, rt
Reference
Preparation of 1,4,6-triaza-1H-indene compounds as colony stimulating factor 1 receptor modulators
, World Intellectual Property Organization, , ,

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

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

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