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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(2-Carboxyphenyl)phthalimide - ≥95% , CAS No.41513-78-4
Synonyms
TimTec1_000752 | AS-64793 | BRD-K49225884-001-01-0 | Oprea1_527124 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid | BDBM50488725 | MFCD00041218 | SCHEMBL481284 | FT-0629113 | HMS1536C04 | DTXCID201334062 | N-(2-Carboxyphenyl)Phthalimide | STK295
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Why this grade ≥95% 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 Sinónimos
TimTec1_000752 | AS-64793 | BRD-K49225884-001-01-0 | Oprea1_527124 | 2-(1, 3-dioxo-2, 3-dihydro-1H-isoindol-2-yl)benzoic acid | BDBM50488725 | MFCD00041218 | SCHEMBL481284 | FT-0629113 | HMS1536C04 | DTXCID201334062 | N-(2-Carboxyphenyl)Phthalimide | STK295
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189178 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189178 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)O IUPAC Name 2-(1,3-dioxoisoindol-2-yl)benzoic acid InChIKey RSKJDIQHYKWJLS-UHFFFAOYSA-N INCHI 1S/C15H9NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h1-8H,(H,19,20) Isómeros SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)O PubChem CID 269700 Peso molecular 267.243
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 Clase Isoindoles and derivatives Subclass Isoindolines Intermediate Tree Nodes Isoindolones Direct Parent Phthalimides Alternative Parents Isoindoles Benzoic acids Benzoyl derivatives N-substituted carboxylic acid imides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalimide - Benzoic acid or derivatives - Benzoic acid - Isoindole - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 218-220°C Peso molecular 267.240 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 267.053 Da Monoisotopic Mass 267.053 Da Topological Polar Surface Area 74.700 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 423.000 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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