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CS-W001157 4
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3-Hydroxy-N-methylpropanamide

  • CAS No. 6830-81-5

  • Cat. No. CS-0188403
  • Purity≥95%
  • MDL No.MFCD13188569

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

3-Hydroxy-N-methylpropanamide|CS-0188403

Structure of 6830-81-5

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General Information

  • CAS No. 6830-81-5
  • Cat. No. CS-0188403
  • Purity ≥95%
  • MDL No. MFCD13188569
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂
  • Molecular Weight 103.12
  • Synonym(s) Propanamide,3-hydroxy-N-methyl
  • SMILES CNC(CCO)=O

Description

3-Hydroxy-N-methylpropanamide features a hydroxyl group flanked by a carbonyl and a methyl-substituted amide, delivering enhanced solubility and stability under standard conditions. This polar, bench-stable scaffold integrates readily into synthetic sequences requiring hydrogen-bonding capacity or metabolic resistance.

Application

3-Hydroxy-N-methylpropanamide serves as a versatile building block in synthetic organic chemistry, enabling efficient access to β-hydroxy amide motifs found in bioactive molecules. Its hydroxyl and N-methyl amide functionalities offer orthogonal reactivity for selective derivatization, while the molecule exhibits good bench stability and facilitates straightforward purification. This compound functions effectively in peptide coupling protocols and as a precursor in heterocyclic ring formations, supporting scalable synthesis in medicinal chemistry workflows.

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   49.33
  • LogP   -0.8852
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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