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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Benzylpyrrolidine-2,5-dione - ≥97% , CAS No.2142-06-5
Synonyms
BRN 0144476 | 1-(Phenylmethyl)-2,5-pyrrolidinedione | N-Benzylsuccinimide | trans-1,2-Cyclopropanedicarboxylic acid | W-204262 | Y10623 | A912417 | Succinimide, N-benzyl- | 1-Benzyl-2,5-pyrrolidinedione # | AI3-02976 | AS-19784 | MFCD00516834 | 1-Benzyl-2
Storage
Room temperature,Desiccated
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Why this grade ≥97% 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 Synonyms
BRN 0144476 | 1-(Phenylmethyl)-2, 5-pyrrolidinedione | N-Benzylsuccinimide | trans-1, 2-Cyclopropanedicarboxylic acid | W-204262 | Y10623 | A912417 | Succinimide, N-benzyl- | 1-Benzyl-2, 5-pyrrolidinedione # | AI3-02976 | AS-19784 | MFCD00516834 | 1-Benzyl-2
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated
Names and Identifiers Canonical Smiles C1CC(=O)N(C1=O)CC2=CC=CC=C2 IUPAC Name 1-benzylpyrrolidine-2,5-dione InChIKey IONNJVQITCVNHK-UHFFFAOYSA-N INCHI 1S/C11H11NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2 Isomeric SMILES C1CC(=O)N(C1=O)CC2=CC=CC=C2 NSC Number NSC Number': ['25140 Molecular Weight 189.21 Reaxy-Rn 144476 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=144476&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 Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Pyrrolidine-2-ones N-substituted carboxylic acid imides N-alkylpyrrolidines Dicarboximides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Carboxylic acid imide - Dicarboximide - Pyrrolidine - Lactam - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 189.210 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 189.079 Da Monoisotopic Mass 189.079 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 228.000 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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