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CAS 184044-10-8

:

4-Piperidineacetamide

Description:
4-Piperidineacetamide, identified by its CAS number 184044-10-8, is a chemical compound characterized by a piperidine ring substituted with an acetamide group. This compound typically appears as a white to off-white solid and is soluble in polar solvents such as water and alcohols, owing to the presence of the amide functional group, which can engage in hydrogen bonding. The piperidine moiety contributes to its potential biological activity, as piperidine derivatives are often found in various pharmaceuticals and agrochemicals. The compound may exhibit properties such as moderate to high melting points and stability under standard laboratory conditions. Its structure allows for potential interactions with biological targets, making it of interest in medicinal chemistry. However, specific reactivity, toxicity, and safety profiles would require further investigation through empirical studies. As with any chemical substance, proper handling and safety protocols should be observed when working with 4-Piperidineacetamide in a laboratory setting.
Formula:C7H14N2O
InChI:InChI=1S/C7H14N2O/c8-7(10)5-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)
InChI key:InChIKey=NWVSHHSCDXUYRS-UHFFFAOYSA-N
SMILES:C(C(N)=O)C1CCNCC1
Synonyms:
  • 2-(Piperidin-4-yl)acetamide
  • (4-Piperidyl)acetamide
  • Piperidin-4-ylacetamide
  • 4-Piperidineacetamide
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Found 2 products.
  • 2-(Piperidin-4-yl)acetamide

    CAS:
    Formula:C7H14N2O
    Purity:95%
    Molecular weight:142.1989

    Ref: IN-DA00ACZD

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    To inquire
  • 2-(Piperidin-4-yl)acetamide

    CAS:
    2-(Piperidin-4-yl)acetamide is a cardiac drug that belongs to the class of piperidines. It has been evaluated for its ability to prevent and reverse myocardial infarction in animal models and human clinical trials. The compound has been shown to be safe and well tolerated, with no significant adverse effects or changes in heart rate or blood pressure. 2-(Piperidin-4-yl)acetamide is undergoing further development as a cardiovascular drug, with optimization being carried out on the basis of preclinical pharmacomodulation studies.
    Formula:C7H14N2O
    Purity:Min. 95%
    Molecular weight:142.2 g/mol

    Ref: 3D-JHA04410

    1g
    765.00€
    100mg
    360.00€