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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate - ≥85% , CAS No.88150-75-8
Synonyms
Ethyl 4-[2-(1,3-Dioxo-2-isoindolinyl)ethoxy]-3-oxobutanoate | ethyl 4-[2-(phthalimido)ethoxy]acetoacetate | DS-3729 | RIGKLAOKQFKWNN-UHFFFAOYSA-N | SY271842 | Ethyl 4-(2-phthalimidoethoxy)acetoacetate | ethyl 4-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)e
Storage
Room temperature,Desiccated
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Why this grade ≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
Ethyl 4-[2-(1, 3-Dioxo-2-isoindolinyl)ethoxy]-3-oxobutanoate | ethyl 4-[2-(phthalimido)ethoxy]acetoacetate | DS-3729 | RIGKLAOKQFKWNN-UHFFFAOYSA-N | SY271842 | Ethyl 4-(2-phthalimidoethoxy)acetoacetate | ethyl 4-[2-(1, 3-dioxo-1, 3-dihydro-2h-isoindol-2-yl)e
Especificaciones y pureza
≥85%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488196352 Sonrisas canónicas CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O IUPAC Name ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate InChIKey RIGKLAOKQFKWNN-UHFFFAOYSA-N INCHI 1S/C16H17NO6/c1-2-23-14(19)9-11(18)10-22-8-7-17-15(20)12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-10H2,1H3 Isómeros SMILES CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O Peso molecular 319.31 Reaxy-Rn 4881462 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4881462&ln=
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 Fatty acid esters Beta-keto acids and derivatives N-substituted carboxylic acid imides Benzenoids 1,3-dicarbonyl compounds Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalimide - Isoindole - Beta-keto acid - Fatty acid ester - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Keto acid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Monocarboxylic acid or derivatives - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Chloroform (Slightly), DMSO (Sparingly), Methanol (Sparingly) Peso molecular 319.310 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 319.106 Da Monoisotopic Mass 319.106 Da Topological Polar Surface Area 90.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 465.000 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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