Cas no 66373-46-4 (ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate)

Ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate is a pyrimidine derivative with a hydrazine functional group, making it a versatile intermediate in organic synthesis. Its structure combines a reactive hydrazinyl moiety with an ester group, enabling applications in the preparation of heterocyclic compounds, particularly in pharmaceutical and agrochemical research. The methyl and ester substituents enhance its solubility and reactivity, facilitating further derivatization. This compound is particularly valuable in the synthesis of biologically active molecules, including potential kinase inhibitors and antimicrobial agents. Its stability under standard conditions and well-defined reactivity profile make it a reliable building block for medicinal chemistry and material science applications.
ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate structure
66373-46-4 structure
Product Name:ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate
CAS No:66373-46-4
MF:C8H12N4O2
MW:196.206480979919
MDL:MFCD09878516
CID:854886
PubChem ID:12427976
Update Time:2025-06-07

ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 5-Pyrimidinecarboxylic acid, 2-hydrazino-4-methyl-, ethyl ester
    • Ethyl 2-hydrazino-4-methyl-5-pyrimidinecarboxylate
    • Ethyl 2-hydrazino-4-MethylpyriMidine-5-carboxylate
    • Ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate
    • (4-Methyl-benzothiazol-2-yl)-hydrazine
    • 2-Hydrazino-4-methyl-benzothiazol
    • 2-hydrazino-4-methyl-benzothiazole
    • 2-Hydrazino-4-methylbenzothiazole
    • 2-hydrazino-4-methyl-p
    • 2-Hydrazino-4-methyl-pyrimidin-5-carbonsaeure-aethylester
    • 4-Methyl-2-benzothiazolehydrazine
    • 4-methylbenzothiazol-2(3H)-one hydrazone
    • AC1L3FN0
    • F1908-0001
    • PubChem8422
    • ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate
    • MDL: MFCD09878516
    • Inchi: 1S/C8H12N4O2/c1-3-14-7(13)6-4-10-8(12-9)11-5(6)2/h4H,3,9H2,1-2H3,(H,10,11,12)
    • InChI Key: VBRMUJGUHAMQNU-UHFFFAOYSA-N
    • SMILES: O(CC)C(C1=CN=C(NN)N=C1C)=O

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4

ethyl 2-hydrazinyl-4-methylpyrimidine-5-carboxylate Security Information

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