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· · COA & SDS available for every product · Same-day shipping on in-stock items Uric acid - Moligand™, ≥99.8% , CAS No.69-93-2
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.8% Synonyms
2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione | 565FF3AF-8AFA-4EE9-9FC4-6B119784A5BB | Uric acid (8CI) | Idelalisib metabolite m54 | uric-acid | MFCD00005712 | STL185577 | 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- | 1H-Purine-2,6,8-triol | 2,8-Trioxopurine
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Why this grade Moligand™, ≥99.8% Moligand™ 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 1130 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione | 565FF3AF-8AFA-4EE9-9FC4-6B119784A5BB | Uric acid (8CI) | Idelalisib metabolite m54 | uric-acid | MFCD00005712 | STL185577 | 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- | 1H-Purine-2,6,8-triol | 2,8-Trioxopurine
Specifications & Purity
Moligand™, ≥99.8%
Names and Identifiers Pubchem Sid 528771528 Canonical Smiles C12=C(NC(=O)N1)NC(=O)NC2=O IUPAC Name 7,9-dihydro-3H-purine-2,6,8-trione InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-N INCHI 1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) Isomeric SMILES C12=C(NC(=O)N1)NC(=O)NC2=O WGK Germany 3 Molecular Weight 168.11 Beilstein 156158
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 Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent Xanthines Alternative Parents 6-oxopurines Alkaloids and derivatives Pyrimidones Vinylogous amides Imidazoles Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. External Descriptors uric acid 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) ＞300°C Molecular Weight 168.110 g/mol XLogP3 -1.900 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 168.028 Da Monoisotopic Mass 168.028 Da Topological Polar Surface Area 99.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 332.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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