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· · COA & SDS available for every product · Same-day shipping on in-stock items Parabanic acid - ≥98% , CAS No.120-89-8
Synonyms
2,4,5-Imidazolidinetrione # | EINECS 204-434-3 | Trioxoimidazolidine | s10361 | SCHEMBL123424 | A18128 | parabanate | AI3-60193 | imidazolidine-2,4,5-trione | Q17190867 | 2,4,5-Trioxoimidazolidine | Imidazoletrione | NSC9789 | NSC-9789 | 3XGR439T9P | FT-0
Storage
Desiccated,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Desiccated,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.
Overview Application
Reactant for:Enantiospecific assembly of homochiral, hexanuclear palladium complexes.Mitsunobu reactions.Quantitative cascade condensation reactions
Reactant for synthesis of:Pyridine derivatives.Nitroesters.Parabanic acid derivatives
Specifications Synonyms
2, 4, 5-Imidazolidinetrione # | EINECS 204-434-3 | Trioxoimidazolidine | s10361 | SCHEMBL123424 | A18128 | parabanate | AI3-60193 | imidazolidine-2, 4, 5-trione | Q17190867 | 2, 4, 5-Trioxoimidazolidine | Imidazoletrione | NSC9789 | NSC-9789 | 3XGR439T9P | FT-0
Specifications & Purity
≥98%
Storage
Desiccated, Room temperature
Names and Identifiers Pubchem Sid 504754121 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754121 Canonical Smiles C1(=O)C(=O)NC(=O)N1 IUPAC Name imidazolidine-2,4,5-trione InChIKey ZFLIKDUSUDBGCD-UHFFFAOYSA-N INCHI 1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8) Isomeric SMILES C1(=O)C(=O)NC(=O)N1 WGK Germany 3 Molecular Weight 114.06 Beilstein 24(2)263 Reaxy-Rn 117020 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117020&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 Azolines Subclass Imidazolines Intermediate Tree Nodes Not available Direct Parent Imidazolinones Alternative Parents Dicarboximides Organic carbonic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Imidazolinone - Dicarboximide - Carbonic acid derivative - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as imidazolinones. These are organic compounds containing an imidazolinone moiety, which is an imidazoline ring bearing a ketone. External Descriptors an amine 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility soluble in water Melt Point(°C) 249°C Molecular Weight 114.060 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 114.007 Da Monoisotopic Mass 114.007 Da Topological Polar Surface Area 75.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 155.000 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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