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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Thioxanthine - ≥94% , CAS No.2002-59-7
Synonyms
6-Mercapto-9H-purin-2-ol | 6-sulfanyl-9H-purin-2-ol | 6-Mercaptoxanthine | 6-Thioxo-6,9-dihydro-1H-purin-2(3H)-one | 6-sulfanylidene-3,7-dihydropurin-2-one | 2-Hydroxy-6-mercaptopurine
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
6-Mercapto-9H-purin-2-ol | 6-sulfanyl-9H-purin-2-ol | 6-Mercaptoxanthine | 6-Thioxo-6, 9-dihydro-1H-purin-2(3H)-one | 6-sulfanylidene-3, 7-dihydropurin-2-one | 2-Hydroxy-6-mercaptopurine
Specifications & Purity
≥94%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=NC2=C(N1)C(=S)NC(=O)N2 IUPAC Name 6-sulfanylidene-3,7-dihydropurin-2-one InChIKey RJOXFJDOUQJOMQ-UHFFFAOYSA-N INCHI 1S/C5H4N4OS/c10-5-8-3-2(4(11)9-5)6-1-7-3/h1H,(H3,6,7,8,9,10,11) Isomeric SMILES C1=NC2=C(N1)C(=S)NC(=O)N2 PubChem CID 1268107 Molecular Weight 168.18
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 Purinones Alternative Parents Purinethiones Pyrimidones Pyrimidinethiones Thiolactams Imidazoles Heteroaromatic compounds Ureas Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purinethione - Purinone - Pyrimidone - Pyrimidinethione - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Thiolactam - Urea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as purinones. These are purines in which the purine moiety bears a C=O group. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 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 Sensitivity Air and heat sensitive Melt Point(°C) >300° C Molecular Weight 168.180 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 168.011 Da Monoisotopic Mass 168.011 Da Topological Polar Surface Area 102.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 219.000 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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