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5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one

  • CAS No. 1190380-38-1

  • Cat. No. CS-0050685
  • Purity≥97%
  • MDL No.None

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

5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one|CS-0050685

Structure of 1190380-38-1

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General Information

  • CAS No. 1190380-38-1
  • Cat. No. CS-0050685
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂O
  • Molecular Weight 162.19
  • Synonym(s) 5-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one
  • SMILES CN1CC2=C(C=CC(N)=C2)C1=O

Description

5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one features a fused bicyclic core with a strategically positioned amino group and methyl substituent, enabling integration into bioactive scaffolds. The electron-rich amine facilitates nucleophilic coupling reactions, while the lactam carbonyl supports hydrogen bonding in target recognition. This bench-stable heterocycle serves as a key intermediate for pharmaceutical discovery and functional materials.

Application

5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one serves as a versatile scaffold for the synthesis of biologically active compounds, enabling efficient functionalization at the amino and carbonyl sites. Its stability under standard reaction conditions and compatibility with diverse coupling protocols facilitate rapid access to substituted isoindolinones. This compound functions as a key building block in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active agents.

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-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   46.33
  • LogP   0.8544
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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