Atomfair 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chlorobenzoate C15H8ClNO4 CAS 777878-92-9

1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chlorobenzoate (CAS No. 777878-92-9) is a high-purity organic compound with the molecular formula C15H8ClNO4. This specialized chemical features a unique isoindole-1,3-dione core esterified with a 2-chlorobenzoate moiety, offering versatile reactivity for advanced synthetic applications. Ideal for researchers in medicinal chemistry, materials science, and pharmaceutical development, this compound serves as a valuable building block for heterocyclic synthesis and drug discovery. Each batch undergoes rigorous QC testing including HPLC, NMR, and mass spectrometry to ensure ≥95% purity. Available in convenient quantities from milligrams to grams, packaged under inert atmosphere for stability. Store in a cool, dry place away from light and…

Description

1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chlorobenzoate (CAS No. 777878-92-9) is a high-purity organic compound with the molecular formula C15H8ClNO4. This specialized chemical features a unique isoindole-1,3-dione core esterified with a 2-chlorobenzoate moiety, offering versatile reactivity for advanced synthetic applications. Ideal for researchers in medicinal chemistry, materials science, and pharmaceutical development, this compound serves as a valuable building block for heterocyclic synthesis and drug discovery. Each batch undergoes rigorous QC testing including HPLC, NMR, and mass spectrometry to ensure ≥95% purity. Available in convenient quantities from milligrams to grams, packaged under inert atmosphere for stability. Store in a cool, dry place away from light and moisture.

Properties

  • CAS Number: 777878-92-9
  • Complexity: 443
  • IUPAC Name: (1,3-dioxoisoindolin-2-yl) 2-chlorobenzoate
  • InChI: InChI=1S/C15H8ClNO4/c16-12-8-4-3-7-11(12)15(20)21-17-13(18)9-5-1-2-6-10(9)14(17)19/h1-8H
  • InChI Key: SVJGYCLAVORBKW-UHFFFAOYSA-N
  • Exact Mass: 301.0141854
  • Molecular Formula: C15H8ClNO4
  • Molecular Weight: 301.68
  • SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C3=CC=CC=C3Cl
  • Topological: 63.7
  • Monoisotopic Mass: 301.0141854
  • Synonyms: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chlorobenzoate, AKOS003244129, 777878-92-9, EN300-6513667

Application

This compound is primarily utilized as a key intermediate in the synthesis of phthalimide-based pharmaceuticals and agrochemicals. Researchers employ it in the development of novel isoindoline-1,3-dione derivatives with potential biological activity. The reactive ester group enables facile conjugation with nucleophiles, making it valuable for prodrug synthesis and targeted delivery systems. Its structural features are particularly relevant for designing kinase inhibitors and anti-inflammatory agents.

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