Ruzinurad (HR011303) - Moligand™,≥99% , Solute carrier family 22 member 12 inhibitor, CAS No.1638327-48-6, Solute carrier family 22 member 12 inhibitor

CAS: 1638327-48-6 Cat. No.: R650360 Fórmula: C14H12BrNO2S Peso molecular: 338.22 PubChem CID: 86294127
Disponible para pedir
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Alemania (EU)
USA*
Price
Qty
1mg
R650360-1mg
Fabricado bajo pedido · 8–12 semanas
86,69€
5mg
R650360-5mg
Fabricado bajo pedido · 8–12 semanas
338,33€
25mg
R650360-25mg
Fabricado bajo pedido · 8–12 semanas
1.127,97€
100mg
R650360-100mg
Fabricado bajo pedido · 8–12 semanas
2.603,13€
Enter a quantity for the sizes you want to add.
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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.

Descripción general

Ruzinurad is a highly selective URATl inhibitor. Ruzinurad can be used in the study of hyperuricemia

Specifications

Sinónimos
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
Especificaciones y pureza
Moligand™,≥99%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Solute carrier family 22 member 12 inhibitor
Pureza
≥99%
Propiedades del producto
ALogP3.7
Nombres e identificadores
Sonrisas canónicasC1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br
IUPAC Name1-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid
InChIKeyQGBWIYLNOBYNDL-UHFFFAOYSA-N
INCHI1S/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)
Isómeros SMILES C1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br
PubChem CID 86294127
Peso molecular 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentHaloquinolines
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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
SLC22A12 Tclin Solute carrier family 22 member 12 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC22A12 Tclin Solute carrier family 22 member 12 (799 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cynomolgus monkey (4946 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 33.33 mg/mL (98.55 mM; ultrasonic and warming and heat to 60°C)
Peso molecular338.220 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass336.977 Da
Monoisotopic Mass336.977 Da
Topological Polar Surface Area75.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity361.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1638327-48-6, the molecular formula is C14H12BrNO2S, and the molecular weight is 338.22 g/mol. InChIKey QGBWIYLNOBYNDL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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