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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Diazaspiro[4.4]nonane-2,4-dione - ≥97% , CAS No.699-51-4
Synonyms
2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate | DS-12787 | A9246 | 5,5-Tetramethylenehydantoin | NSC 1024 | SR-01000392416-1 | 1,3-DIAZASPIRO[4.4]NONANE-2,4-DIONE | MLS002637545 | O1-tert-butyl O3-ethyl 4-oxopiperidine-1,3-dicarboxylate | EN30
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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 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
2, 3, 5, 6-tetrahydroxycyclohexa-2, 5-diene-1, 4-dione;hydrate | DS-12787 | A9246 | 5, 5-Tetramethylenehydantoin | NSC 1024 | SR-01000392416-1 | 1, 3-DIAZASPIRO[4.4]NONANE-2, 4-DIONE | MLS002637545 | O1-tert-butyl O3-ethyl 4-oxopiperidine-1, 3-dicarboxylate | EN30
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488186852 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186852 Canonical Smiles C1CCC2(C1)C(=O)NC(=O)N2 IUPAC Name 1,3-diazaspiro[4.4]nonane-2,4-dione InChIKey JTTFXYHJDZZDQK-UHFFFAOYSA-N INCHI 1S/C7H10N2O2/c10-5-7(3-1-2-4-7)9-6(11)8-5/h1-4H2,(H2,8,9,10,11) Isomeric SMILES C1CCC2(C1)C(=O)NC(=O)N2 Molecular Weight 154.17 Reaxy-Rn 135190 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135190&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 Azolidines Subclass Imidazolidines Intermediate Tree Nodes Imidazolidinones - Imidazolidinediones Direct Parent Hydantoins Alternative Parents Alpha amino acids and derivatives 5-monosubstituted hydantoins N-acyl ureas Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Hydantoin - Alpha-amino acid or derivatives - 5-monosubstituted hydantoin - N-acyl urea - Ureide - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 154.170 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 154.074 Da Monoisotopic Mass 154.074 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 218.000 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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