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2-Amino-1-morpholinoethanone hydrochloride

  • CAS No. 24152-96-3

  • Cat. No. CS-0199378
  • Purity≥98%
  • MDL No.MFCD07366740

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

2-Amino-1-morpholinoethanone hydrochloride|CS-0199378

Structure of 24152-96-3

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General Information

  • CAS No. 24152-96-3
  • Cat. No. CS-0199378
  • Purity ≥98%
  • MDL No. MFCD07366740
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃ClN₂O₂
  • Molecular Weight 180.63
  • Synonym(s) 2-Amino-1-(4-morpholinyl)-ethanone HCl
  • SMILES O=C(CN)N1CCOCC1.Cl

Description

2-Amino-1-morpholinoethanone hydrochloride features a morpholino-bearing amide scaffold with enhanced solubility and stability under standard conditions. This bench-stable derivative integrates readily into peptide conjugation workflows, serving as a versatile intermediate for bioconjugate synthesis and medicinal chemistry applications.

Application

2-Amino-1-morpholinoethanone hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to morpholine-containing scaffolds. Its amine and ketone functionalities support diverse transformations, including amidation and reductive amination, while the hydrochloride salt enhances solubility and bench stability for routine synthetic workflows.

Synthesis

  • Route1
    • tert-Butyl N-[2-(morpholin-4-yl)-2-oxoethyl]carbamate|CS-0213011
      114703-81-0
    • ~92%
    • In-stock
      2-Amino-1-morpholinoethanone hydrochloride|CS-0199378
      24152-96-3

    References

    • Venuti, Michael C.; Alvarez, Robert; Bruno, John J.; Strosberg, Arthur M.; Gu, Leo; et al. Journal of Medicinal Chemistry, 1988 , vol. 31, # 11 p. 2145 - 2152

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   -0.7743
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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