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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(4-Chlorophenyl)phthalimide - ≥98% , CAS No.7386-21-2
Synonyms
DTXSID10224452 | Oprea1_330248 | D89469 | MLS000520402 | N-ALPHA-T-BUTYLOXYCARBONYL-L-CYSTEINE | 5-21-10-00293 (Beilstein Handbook Reference) | NSC 406154 | SB64071 | UNII-56U088AYD6 | 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)- | Phthalimide, N-(p-ch
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Why this grade ≥98% 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
DTXSID10224452 | Oprea1_330248 | D89469 | MLS000520402 | N-ALPHA-T-BUTYLOXYCARBONYL-L-CYSTEINE | 5-21-10-00293 (Beilstein Handbook Reference) | NSC 406154 | SB64071 | UNII-56U088AYD6 | 1H-Isoindole-1, 3(2H)-dione, 2-(4-chlorophenyl)- | Phthalimide, N-(p-ch
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186016 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186016 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl IUPAC Name 2-(4-chlorophenyl)isoindole-1,3-dione InChIKey QKHKQJWODBAIMN-UHFFFAOYSA-N INCHI 1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H Isómeros SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl RTECS TI4267000 Peso molecular 257.67 Reaxy-Rn 189458 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=189458&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 Chlorobenzenes N-substituted carboxylic acid imides Aryl chlorides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalimide - Isoindole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 198 °C Peso molecular 257.670 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 257.024 Da Monoisotopic Mass 257.024 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 339.000 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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