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CS-W001157 4
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Methyl 8-aminooctanoate hydrochloride

  • CAS No. 77420-98-5

  • Cat. No. CS-0129029
  • Purity≥98%
  • MDL No.MFCD22375357

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

Methyl 8-aminooctanoate hydrochloride|CS-0129029

Structure of 77420-98-5

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General Information

  • CAS No. 77420-98-5
  • Cat. No. CS-0129029
  • Purity ≥98%
  • MDL No. MFCD22375357
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₀ClNO₂
  • Molecular Weight 209.71
  • Synonym(s) Octanoic acid, 8-amino-, methyl ester, hydrochloride
  • SMILES O=C(OC)CCCCCCCN.[H]Cl

Description

Methyl 8-aminooctanoate hydrochloride features a primary amine group flanked by a methyl ester terminus, enabling versatile conjugation and functionalization. This bench-stable salt form enhances solubility in aqueous and polar organic media, facilitating use in peptide coupling, polymer synthesis, and bioconjugation workflows under standard conditions.

Application

Methyl 8-aminooctanoate hydrochloride serves as a versatile bifunctional building block in synthetic organic chemistry, enabling efficient access to amine-containing scaffolds. The primary amine and ester functionalities support sequential transformations, including amidation, acylation, and cyclization reactions. Its salt form enhances solubility and stability in polar solvents, facilitating handling and purification in multi-step syntheses. Widely used in peptide mimicry and heterocycle construction, it functions effectively in standard coupling protocols and offers reliable reactivity for medicinal chemistry and process development applications.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.8805
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   7

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