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· · COA & SDS available for every product · Same-day shipping on in-stock items N,N',N'',N'''-Tetraacetylglycoluril - ≥98% , CAS No.10543-60-9
Synonyms
1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione # | 5-Methyl-pyrimidin-4-ol | ChemDiv1_024386 | 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione | SCHEMBL1247347 | T0985 | 5-(aminomethyl)isoxazol-3-ol | N,N',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 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
1, 3, 4, 6-Tetraacetyltetrahydroimidazo[4, 5-d]imidazole-2, 5(1H, 3H)-dione # | 5-Methyl-pyrimidin-4-ol | ChemDiv1_024386 | 1, 3, 4, 6-Tetraacetyltetrahydroimidazo(4, 5-d)imidazole-2, 5(1H, 3H)-dione | SCHEMBL1247347 | T0985 | 5-(aminomethyl)isoxazol-3-ol | N, N', N'',
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504755625 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755625 Canonical Smiles CC(=O)N1C2C(N(C1=O)C(=O)C)N(C(=O)N2C(=O)C)C(=O)C IUPAC Name 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione InChIKey KIHGYZTVBURVBA-UHFFFAOYSA-N INCHI 1S/C12H14N4O6/c1-5(17)13-9-10(15(7(3)19)11(13)21)16(8(4)20)12(22)14(9)6(2)18/h9-10H,1-4H3 Isomeric SMILES CC(=O)N1C2C(N(C1=O)C(=O)C)N(C(=O)N2C(=O)C)C(=O)C Molecular Weight 310.27 Beilstein 26443 Reaxy-Rn 331696 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=331696&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 Organic acids and derivatives Class Organic carbonic acids and derivatives Subclass Ureas Intermediate Tree Nodes Ureides Direct Parent N-acyl ureas Alternative Parents Imidazolidinones Dicarboximides Acetamides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents N-acyl urea - Imidazolidinone - Dicarboximide - Imidazolidine - Acetamide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl group. 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) 237 °C Molecular Weight 310.260 g/mol XLogP3 -1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 310.091 Da Monoisotopic Mass 310.091 Da Topological Polar Surface Area 115.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 527.000 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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