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CS-W001157 4
Total: USD 88.00

2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride

  • CAS No. 1835-52-5

  • Cat. No. CS-0079863
  • Molecule weight183.59
  • Purity≥95%
  • MDL No.None

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

2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride|CS-0079863

Structure of 1835-52-5

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General Information

  • CAS No. 1835-52-5
  • Cat. No. CS-0079863
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClNO₄
  • Molecular Weight 183.59
  • Synonym(s) IFLAB-BB F2108-0160
  • SMILES NC(CC(OC)=O)C(O)=O.[H]Cl

Description

2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride features a reactive β-keto acid moiety paired with a pendant amino group, enabling direct incorporation into peptide conjugation workflows. The hydrochloride salt enhances solubility and stability under standard handling conditions.

Application

2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride serves as a versatile building block in synthetic organic chemistry, enabling efficient access to β-amino acid derivatives and heterocyclic scaffolds. Its well-defined functional group array—amine, carboxylic acid, and methoxy-ketone—supports diverse transformations including amidation, cyclization, and nucleophilic addition. The hydrochloride salt enhances bench stability and simplifies purification, making it suitable for scalable synthesis and medicinal chemistry applications.

Synthesis

  • Route1

    References

    • Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 833 - 834
  • Route2

    References

    • Journal of the Chemical Society, , p. 2294 US2652389 , ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   89.62
  • LogP   -0.6168
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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