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· · COA & SDS available for every product · Same-day shipping on in-stock items Ruzinurad (HR011303) - Moligand™,≥99% , Solute carrier family 22 member 12 inhibitor, CAS No.1638327-48-6, Solute carrier family 22 member 12 inhibitor
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% Synonyms
Ruzinurad | QGBWIYLNOBYNDL-UHFFFAOYSA-N | 1-((6-Bromo-4-quinolinyl)thio)cyclobutanecarboxylic acid | 1-((6-bromoquinolin-4-yl)thio)cyclobutanecarboxylic acid | SHR4640 | MS-25138 | UNII-UP8J9CA76I | 1-((6-Bromoquinolin-4-yl)thio)cyclobutane-1-carboxylic a
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview Ruzinurad is a highly selective URATl inhibitor. Ruzinurad can be used in the study of hyperuricemia
Specifications Synonyms
Ruzinurad | QGBWIYLNOBYNDL-UHFFFAOYSA-N | 1-((6-Bromo-4-quinolinyl)thio)cyclobutanecarboxylic acid | 1-((6-bromoquinolin-4-yl)thio)cyclobutanecarboxylic acid | SHR4640 | MS-25138 | UNII-UP8J9CA76I | 1-((6-Bromoquinolin-4-yl)thio)cyclobutane-1-carboxylic a
Specifications & Purity
Moligand™, ≥99%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Solute carrier family 22 member 12 inhibitor
Product Properties Names and Identifiers Canonical Smiles C1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br IUPAC Name 1-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid InChIKey QGBWIYLNOBYNDL-UHFFFAOYSA-N INCHI 1S/C14H12BrNO2S/c15-9-2-3-11-10(8-9)12(4-7-16-11)19-14(13(17)18)5-1-6-14/h2-4,7-8H,1,5-6H2,(H,17,18) Isomeric SMILES C1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br PubChem CID 86294127 Molecular Weight 338.22
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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Alkylarylthioethers Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Aryl thioether - Alkylarylthioether - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Carboxylic acid derivative - Sulfenyl compound - Thioether - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. 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 Solubility DMSO : 33.33 mg/mL (98.55 mM; ultrasonic and warming and heat to 60°C) Molecular Weight 338.220 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 336.977 Da Monoisotopic Mass 336.977 Da Topological Polar Surface Area 75.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 361.000 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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