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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(3-METHOXYPHENYL)MALEIMIDE , CAS No.3007-23-6
Synonyms
1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3-methoxyphenyl)- | BDBM50300325 | CBMicro_019612 | 1-(3-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | m-methoxy-N-phenylmaleimide | EN300-17197 | F0913-1823 | BB 0218872 | FT-0605631 | NSC209956 | NSC-209956 | SCH
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Why this grade 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
1H-Pyrrole-2, 5-dione, 2, 5-dihydro-1-(3-methoxyphenyl)- | BDBM50300325 | CBMicro_019612 | 1-(3-methoxyphenyl)-2, 5-dihydro-1H-pyrrole-2, 5-dione | m-methoxy-N-phenylmaleimide | EN300-17197 | F0913-1823 | BB 0218872 | FT-0605631 | NSC209956 | NSC-209956 | SCH
Names and Identifiers Canonical Smiles COC1=CC=CC(=C1)N2C(=O)C=CC2=O IUPAC Name 1-(3-methoxyphenyl)pyrrole-2,5-dione InChIKey UNCUTNPWBZKJHD-UHFFFAOYSA-N INCHI 1S/C11H9NO3/c1-15-9-4-2-3-8(7-9)12-10(13)5-6-11(12)14/h2-7H,1H3 Isomeric SMILES COC1=CC=CC(=C1)N2C(=O)C=CC2=O Molecular Weight 203.199 Reaxy-Rn 1529188 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1529188&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 Class Pyrrolines Subclass Phenylpyrrolines Intermediate Tree Nodes Not available Direct Parent Phenylpyrrolines Alternative Parents Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Maleimides Alkyl aryl ethers N-substituted carboxylic acid imides Pyrroles Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrroline - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond. 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties 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 46.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 293.000 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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