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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items MRS 1706 - Moligand™, ≥96%(HPLC) , Antagonist of A 2B receptor, CAS No.264622-53-9, Antagonist of A 2B receptor
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. ≥96%(HPLC) Synonyms
SCHEMBL1223972 | SR-01000597590 | Acetamide, N-(4-acetylphenyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)- | A16868 | Tocris-1584 | NCGC00025221-01 | SR-01000597590-1 | N-(4-Acetyl-phenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-
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Why this grade Moligand™, ≥96%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
SCHEMBL1223972 | SR-01000597590 | Acetamide, N-(4-acetylphenyl)-2-(4-(2, 3, 6, 7-tetrahydro-2, 6-dioxo-1, 3-dipropyl-1H-purin-8-yl)phenoxy)- | A16868 | Tocris-1584 | NCGC00025221-01 | SR-01000597590-1 | N-(4-Acetyl-phenyl)-2-[4-(2, 6-dioxo-1, 3-dipropyl-2, 3, 6, 7-
Especificaciones y pureza
Moligand™, ≥96%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent and selective adenosine A2Breceptor inverse agonist (Kivalues are 1.39, 157, 112 and 230 nM for human A2B, A1, A2Aand A3receptors respectively).
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Antagonist of A 2B receptor
Nombres e identificadores Pubchem Sid 488195107 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195107 Sonrisas canónicas CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)C IUPAC Name N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide InChIKey ZKUCFFYOQOJLGT-UHFFFAOYSA-N INCHI 1S/C27H29N5O5/c1-4-14-31-25-23(26(35)32(15-5-2)27(31)36)29-24(30-25)19-8-12-21(13-9-19)37-16-22(34)28-20-10-6-18(7-11-20)17(3)33/h6-13H,4-5,14-16H2,1-3H3,(H,28,34)(H,29,30) Isómeros SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)C Peso molecular 503.56 Reaxy-Rn 8596654 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8596654&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Xanthines Phenylimidazoles 6-oxopurines Acetophenones Alkaloids and derivatives Anilides Aryl alkyl ketones Benzoyl derivatives N-arylamides Phenol ethers Phenoxy compounds Alkyl aryl ethers Pyrimidones Heteroaromatic compounds Vinylogous amides Ureas Lactams Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Alkyl-phenylketone - 2-phenylimidazole - Xanthine - 6-oxopurine - Purinone - Imidazopyrimidine - Acetophenone - Purine - Alkaloid or derivatives - Anilide - Phenoxy compound - Benzoyl - Phenol ether - N-arylamide - Aryl alkyl ketone - Pyrimidone - Alkyl aryl ether - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Urea - Secondary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 2.52, Max Conc. mM: 5 Peso molecular 503.500 g/mol XLogP3 4.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 10 Exact Mass 503.217 Da Monoisotopic Mass 503.217 Da Topological Polar Surface Area 125.000 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 837.000 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 Reseñas 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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