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CS-W001157 4
Total: USD 88.00

3-(4-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione

  • CAS No. 1061604-41-8

  • Cat. No. CS-0112805
  • Purity≥97%
  • MDL No.MFCD29054753

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

3-(4-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione|CS-0112805

Structure of 1061604-41-8

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General Information

  • CAS No. 1061604-41-8
  • Cat. No. CS-0112805
  • Purity ≥97%
  • MDL No. MFCD29054753
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₂N₂O₄
  • Molecular Weight None
  • Synonym(s) None
  • SMILES O=C(C(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O

Description

This piperidine-2,6-dione derivative features a hydroxyisoindolinone moiety that enhances solubility and enables selective bioconjugation. The scaffold integrates a sterically hindered amide linkage and electron-deficient aromatic system, supporting stability under standard conditions. Designed for use in targeted drug delivery systems and medicinal chemistry libraries, it facilitates efficient coupling reactions without requiring extensive purification.

Application

3-(4-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione serves as a versatile scaffold for medicinal chemistry campaigns, enabling efficient access to complex heterocyclic architectures. The molecule combines a hydroxylated isoindolinone core with a diketopiperazine moiety, offering multiple sites for derivatization. Its bench-stable nature and compatibility with standard coupling reactions facilitate rapid analog synthesis. Functions effectively in the construction of bioactive molecules requiring fused ring systems and hydrogen-bonding capabilities.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H312-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   86.71
  • LogP   -0.4067
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   1

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