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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Cyanuric acid（CA） - analytical standard, ≥99%(HPLC) , CAS No.108-80-5
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(HPLC) Synonyms
Tox21_202362 | Tricarbimide | WDL | Kyselina kyanurova(CZECH) | Triazine-2,4,6-triol | Cyanursaeure | s-2,4,6-Triazinetriol | Zyanursaure | s-Triazine-2,4,6-trione | 2,4,6-Trihydroxy-1,3,5-triazine | Tox21_303192 | 2,4,6-Trihydroxy-S-triazine | NCGC002599
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Why this grade analytical standard, ≥99%(HPLC) Analytical standard 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 191 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
Tox21_202362 | Tricarbimide | WDL | Kyselina kyanurova(CZECH) | Triazine-2,4,6-triol | Cyanursaeure | s-2,4,6-Triazinetriol | Zyanursaure | s-Triazine-2,4,6-trione | 2,4,6-Trihydroxy-1,3,5-triazine | Tox21_303192 | 2,4,6-Trihydroxy-S-triazine | NCGC002599
Spécifications et pureté
analytical standard, ≥99%(HPLC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508811630
Sourires canoniques
C1(=O)NC(=O)NC(=O)N1
IUPAC Name
1,3,5-triazinane-2,4,6-trione
InChIKey
ZFSLODLOARCGLH-UHFFFAOYSA-N
INCHI
1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)
Isomères SMILES
C1(=O)NC(=O)NC(=O)N1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126982&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 Classe Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Not available Direct Parent 1,3,5-triazines Alternative Parents Heteroaromatic compounds Polyols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,3,5-triazine - Heteroaromatic compound - Azacycle - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 1,3,5-triazines. These are compounds containing a triazine ring, which is a heterocyclic ring, similar to the six-member benzene ring but with three carbons replaced by nitrogen atoms, at ring positions 1, 3, and 5. External Descriptors an aromatic compound 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Slightly soluble in water, slightly soluble in ethanol, soluble in concentrated sulfuric acid and hot inorganic acids. Point de fusion (°C) 360°C Poids moléculaire 129.070 g/mol XLogP3 -1.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 129.017 Da Monoisotopic Mass 129.017 Da Topological Polar Surface Area 87.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 135.000 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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