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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(4-Fluorophenyl)maleimide - ≥98% , CAS No.6633-22-3
Synonyms
SBKKXWSZVVDOLR-UHFFFAOYSA-N | BDBM50300329 | SY131486 | [(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate | 1-(4-Fluoro-phenyl)-pyrrole-2,5-dione | 1-(4-fluorophenyl)pyrrole-2,5-dione | EN300-03984 | NSC 56660 | N
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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 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.
Overview Product Application:
1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione is a maleimide derivative with antimicrobial and antifungal activity.
Specifications Synonyms
SBKKXWSZVVDOLR-UHFFFAOYSA-N | BDBM50300329 | SY131486 | [(7R)-7-(3-methylbut-2-enoyloxy)-6, 7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate | 1-(4-Fluoro-phenyl)-pyrrole-2, 5-dione | 1-(4-fluorophenyl)pyrrole-2, 5-dione | EN300-03984 | NSC 56660 | N
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504756303 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756303 Canonical Smiles C1=CC(=CC=C1N2C(=O)C=CC2=O)F IUPAC Name 1-(4-fluorophenyl)pyrrole-2,5-dione InChIKey SBKKXWSZVVDOLR-UHFFFAOYSA-N INCHI 1S/C10H6FNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H Isomeric SMILES C1=CC(=CC=C1N2C(=O)C=CC2=O)F Molecular Weight 191.16 Reaxy-Rn 1527913 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527913&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 Maleimides Fluorobenzenes N-substituted carboxylic acid imides Aryl fluorides Pyrroles Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrroline - Fluorobenzene - Halobenzene - Maleimide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Azacycle - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - 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 Melt Point(°C) 156 °C Molecular Weight 191.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 191.038 Da Monoisotopic Mass 191.038 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 274.000 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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