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· · COA & SDS available for every product · Same-day shipping on in-stock items Phthalimidoacetone - ≥97% , CAS No.3416-57-7
Synonyms
5(6)-CARBOXYFLUORESCEINDIACETATE | 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione | 2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione # | EN300-15455 | SCHEMBL624540 | A822106 | AE-641/00649058 | C4ZC7V7NJ6 | Phthalimidoacetone | Benzo[c]pyrrolidin-2,5-dione, N-acet
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
5(6)-CARBOXYFLUORESCEINDIACETATE | 2-(2-Oxopropyl)-1H-isoindole-1, 3(2H)-dione | 2-(2-Oxopropyl)-1H-isoindole-1, 3(2H)-dione # | EN300-15455 | SCHEMBL624540 | A822106 | AE-641/00649058 | C4ZC7V7NJ6 | Phthalimidoacetone | Benzo[c]pyrrolidin-2, 5-dione, N-acet
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488188863 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188863 Canonical Smiles CC(=O)CN1C(=O)C2=CC=CC=C2C1=O IUPAC Name 2-(2-oxopropyl)isoindole-1,3-dione InChIKey STMRGLKPBJVVEG-UHFFFAOYSA-N INCHI 1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3 Isomeric SMILES CC(=O)CN1C(=O)C2=CC=CC=C2C1=O PubChem CID 235046 Molecular Weight 203.2 Beilstein 21(3/4)5129 Reaxy-Rn 171646
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Isoindoles and derivatives Subclass Isoindolines Intermediate Tree Nodes Isoindolones Direct Parent Phthalimides Alternative Parents Isoindoles N-substituted carboxylic acid imides Benzenoids Ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Ketone - Carboxylic acid derivative - Azacycle - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Acetone,Methanol Melt Point(°C) 123 °C Molecular Weight 203.190 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 203.058 Da Monoisotopic Mass 203.058 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 300.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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