Cas no 1126223-57-1 (4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole)

4-Chloro-3-ethyl-5-hydroxymethyl-1-methyl-1H-pyrazole is a versatile pyrazole derivative with significant utility in synthetic organic chemistry and pharmaceutical research. Its structural features, including the chloro, ethyl, and hydroxymethyl substituents, make it a valuable intermediate for the development of biologically active compounds. The presence of both electrophilic and nucleophilic sites allows for selective functionalization, enabling applications in heterocyclic synthesis and medicinal chemistry. This compound exhibits stability under standard conditions, facilitating handling and storage. Its well-defined reactivity profile supports its use in the preparation of agrochemicals, pharmaceuticals, and other fine chemicals, offering researchers a reliable building block for complex molecular architectures.
4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole structure
1126223-57-1 structure
Product Name:4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole
CAS No:1126223-57-1
MF:C7H11ClN2O
MW:174.628040552139
CID:2603982
PubChem ID:57359274
Update Time:2025-05-28

4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole
    • CCGRWYYVECOFDH-UHFFFAOYSA-N
    • 1126223-57-1
    • (4-chloro-3-ethyl-1-methyl-1h-pyrazol-5-yl)methanol
    • AKOS015221587
    • (4-chloro-5-ethyl-2-methyl-2H-pyrazol-3-yl)-methanol
    • G39347
    • (4-chloro-5-ethyl-2-methylpyrazol-3-yl)methanol
    • EN300-5077847
    • SCHEMBL972895
    • Inchi: 1S/C7H11ClN2O/c1-3-5-7(8)6(4-11)10(2)9-5/h11H,3-4H2,1-2H3
    • InChI Key: CCGRWYYVECOFDH-UHFFFAOYSA-N
    • SMILES: ClC1C(CC)=NN(C)C=1CO

Computed Properties

  • Exact Mass: 174.0559907Da
  • Monoisotopic Mass: 174.0559907Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 134
  • 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
  • XLogP3: 0.8
  • Topological Polar Surface Area: 38.1?2

4-chloro-3-ethyl-5-hydroxymethyl-1-methyl -1H-pyrazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-5077847-0.05g
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1126223-57-1 95%
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1PlusChem
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