Cas no 86717-62-6 (4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE)

4-Amino-3-methoxy-piperidine-ethylcarbamate is a specialized organic compound featuring a piperidine core substituted with amino, methoxy, and ethylcarbamate functional groups. This structure imparts unique reactivity and potential utility as an intermediate in pharmaceutical synthesis, particularly for bioactive molecules targeting neurological or metabolic pathways. The presence of both amino and carbamate moieties enhances its versatility in derivatization, enabling selective modifications for drug discovery applications. Its well-defined stereochemistry and purity make it suitable for precision chemical transformations. The methoxy group further contributes to stability and solubility, facilitating handling in synthetic workflows. This compound is primarily valued for its role in constructing complex pharmacophores with tailored properties.
4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE structure
86717-62-6 structure
Product Name:4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE
CAS No:86717-62-6
MF:C9H18N2O3
MW:202.250822544098
CID:991893
PubChem ID:3019430
Update Time:2025-06-07

4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE Chemical and Physical Properties

Names and Identifiers

    • 4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE
    • ethylcarbamic acid,3-methoxypiperidin-4-amine
    • 4-amino-3-methoxypiperidine-ethylcarbamate
    • 4-Amino-3-methoxypiperidineethylcarbamate
    • SCHEMBL595031
    • FIIGTSPAEONQHZ-UHFFFAOYSA-N
    • 1-Piperidinecarboxylicacid,4-amino-3-methoxy-,ethylester(9CI)
    • CS-0528518
    • ethyl 4-amino-3-methoxy-1-piperidinecarboxylate
    • ethyl 4-amino-3-methoxypiperidine-1-carboxylate
    • 86717-62-6
    • racemic ethyl 4-amino-3-methoxypiperidine-1-carboxylate
    • 128225-42-3
    • Ethyl 4-amino-3-methoxypiperidinecarboxylate
    • cis-Ethyl 4-amino-3-methoxypiperidine-1-carboxylate
    • DB-297513
    • Inchi: 1S/C9H18N2O3/c1-3-14-9(12)11-5-4-7(10)8(6-11)13-2/h7-8H,3-6,10H2,1-2H3
    • InChI Key: FIIGTSPAEONQHZ-UHFFFAOYSA-N
    • SMILES: O(C)C1CN(C(=O)OCC)CCC1N

Computed Properties

  • Exact Mass: 202.13200
  • Monoisotopic Mass: 202.13174244g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 199
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 64.8?2

Experimental Properties

  • PSA: 64.79000
  • LogP: 0.82910

4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE Pricemore >>

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