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CS-W001157 4
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Ethyl 5-aminopentanoate hydrochloride

  • CAS No. 29840-57-1

  • Cat. No. CS-W022699
  • Purity≥95%
  • MDL No.MFCD12546205
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

Ethyl 5-aminopentanoate hydrochloride|CS-W022699

Structure of 29840-57-1

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Description

Ethyl 5-aminopentanoate hydrochloride features a primary amine group flanked by an ethyl ester, enabling versatile conjugation and derivatization. This bench-stable salt form enhances solubility in polar solvents while maintaining reactivity for synthetic applications in peptide analogs and bioactive molecule design.

Application

Ethyl 5-aminopentanoate hydrochloride serves as a versatile bifunctional building block for synthesizing biologically relevant scaffolds. The primary amine and ester functionalities enable sequential transformations, including amidation, reductive amination, and cyclization reactions. Its salt form enhances solubility and stability in protic solvents, facilitating handling and purification in multi-step syntheses. This compound is particularly useful in the construction of piperidine and other nitrogen-containing heterocycles common in medicinal chemistry.

General Information

  • CAS No. 29840-57-1
  • Cat. No. CS-W022699
  • Purity ≥95%
  • MDL No. MFCD12546205
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₆ClNO₂
  • Molecular Weight 181.66
  • Synonym(s) Ethyl 5-aminovalerate hydrochloride
  • SMILES O=C(OCC)CCCCN.[H]Cl

Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.1003
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

Safety Information

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