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Atomfair (1,3-Dioxoisoindol-2-yl) 2-ethoxybenzoate C17H13NO5 CAS 701260-69-7
(1,3-Dioxoisoindol-2-yl) 2-ethoxybenzoate (CAS No. 701260-69-7) is a high-purity synthetic organic compound with the molecular formula C17H13NO5. This specialized ester derivative combines a phthalimide (1,3-dioxoisoindole) core with a 2-ethoxybenzoate moiety, offering unique reactivity for advanced organic synthesis and pharmaceutical research. Its well-defined structure (IUPAC name: (1,3-dioxoisoindol-2-yl) 2-ethoxybenzoate) makes it particularly valuable as a building block in heterocyclic chemistry. Supplied as a crystalline solid with >95% purity (HPLC), this compound is ideal for medicinal chemistry applications, peptidomimetic studies, and polymer modification research. Each batch undergoes rigorous QC analysis including1H/13C NMR and LC-MS characterization to ensure batch-to-batch consistency for your research needs.
Description
(1,3-Dioxoisoindol-2-yl) 2-ethoxybenzoate (CAS No. 701260-69-7) is a high-purity synthetic organic compound with the molecular formula C17H13NO5. This specialized ester derivative combines a phthalimide (1,3-dioxoisoindole) core with a 2-ethoxybenzoate moiety, offering unique reactivity for advanced organic synthesis and pharmaceutical research. Its well-defined structure (IUPAC name: (1,3-dioxoisoindol-2-yl) 2-ethoxybenzoate) makes it particularly valuable as a building block in heterocyclic chemistry. Supplied as a crystalline solid with >95% purity (HPLC), this compound is ideal for medicinal chemistry applications, peptidomimetic studies, and polymer modification research. Each batch undergoes rigorous QC analysis including 1H/13C NMR and LC-MS characterization to ensure batch-to-batch consistency for your research needs.
Properties
- CAS Number: 701260-69-7
- Complexity: 467
- IUPAC Name: (1,3-dioxoisoindolin-2-yl) 2-ethoxybenzoate
- InChI: InChI=1S/C17H13NO5/c1-2-22-14-10-6-5-9-13(14)17(21)23-18-15(19)11-7-3-4-8-12(11)16(18)20/h3-10H,2H2,1H3
- InChI Key: MHXBGPCZHWXJSH-UHFFFAOYSA-N
- Exact Mass: 311.07937252
- Molecular Formula: C17H13NO5
- Molecular Weight: 311.29
- SMILES: CCOC1=CC=CC=C1C(=O)ON2C(=O)C3=CC=CC=C3C2=O
- Topological: 72.9
- Monoisotopic Mass: 311.07937252
- Synonyms: 1,3-Dioxoisoindolin-2-yl 2-ethoxybenzoate, 701260-69-7, 2-{[(2-ethoxyphenyl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione, (1,3-dioxoisoindol-2-yl) 2-ethoxybenzoate, STK259794, AKOS003342317, CS-0299476, H41875, EN300-6515143, SR-01000274909, SR-01000274909-1, 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethoxybenzoate
Application
This compound serves as a versatile intermediate in pharmaceutical research, particularly for developing novel protease inhibitors and kinase modulators. Its dual functional groups enable conjugation chemistry for prodrug synthesis and targeted drug delivery systems. Researchers utilize it in materials science for creating specialty polymers with tailored thermal properties. The ethoxybenzoate moiety provides UV-absorbing characteristics for photostability studies.
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