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CS-W001157 4
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4-Amino-1-methyl-1,2-dihydropyridin-2-one hydrochloride

  • CAS No. 1404373-78-9

  • Cat. No. CS-0046230
  • Molecule weight160.60
  • Purity≥97%
  • MDL No.MFCD20278328

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

4-Amino-1-methyl-1,2-dihydropyridin-2-one hydrochloride|CS-0046230

Structure of 1404373-78-9

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General Information

  • CAS No. 1404373-78-9
  • Cat. No. CS-0046230
  • Purity ≥97%
  • MDL No. MFCD20278328
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉ClN₂O
  • Molecular Weight 160.60
  • Synonym(s) 4-Amino-1-methylpyridin-2(1H)-one hydrochloride
  • SMILES O=C1C=C(N)C=CN1C.[H]Cl

Description

4-Amino-1-methyl-1,2-dihydropyridin-2-one hydrochloride delivers a stable, moisture-tolerant scaffold for medicinal chemistry. This bench-stable heterocycle integrates readily into drug discovery campaigns, offering a polar, nitrogen-rich core with enhanced solubility and favorable pharmacokinetic properties in lead optimization workflows.

Application

4-Amino-1-methyl-1,2-dihydropyridin-2-one hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridone-based scaffolds. Its amine and carbonyl functionalities offer orthogonal reactivity for derivatization, while the hydrochloride salt enhances bench stability and solubility. The compound facilitates straightforward functional group interconversions and is compatible with standard coupling protocols, making it valuable for the synthesis of heterocyclic intermediates and targeted API candidates.

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   48.02
  • LogP   0.3893
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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