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· · COA & SDS available for every product · Same-day shipping on in-stock items (-)-SKF-82526 - Moligand™ , Agonist of D 1 receptor;Agonist of D 5 receptor, CAS No.S613609, Agonist of D 1 receptor;Agonist of D 5 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. Synonyms
Fenoldopam, (R)-|(R)-Fenoldopam|(+)-Fenoldopam|(R)-(+)-Fenoldopam|Y9ESM282DO|(R)-SKF-82526|UNII-Y9ESM282DO|(-)-SKF-82526|85145-24-0|1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, (1R)-|(1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Fenoldopam, (R)- | (R)-Fenoldopam | (+)-Fenoldopam | (R)-(+)-Fenoldopam | Y9ESM282DO | (R)-SKF-82526 | UNII-Y9ESM282DO | (-)-SKF-82526 | 85145-24-0 | 1H-3-Benzazepine-7, 8-diol, 6-chloro-2, 3, 4, 5-tetrahydro-1-(4-hydroxyphenyl)-, (1R)- | (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2, 3
Specifications & Purity
Moligand™
Mechanism of action
Agonist of D 1 receptor;Agonist of D 5 receptor
Names and Identifiers Canonical Smiles Oc1ccc(cc1)[C@H]1CNCCc2c1cc(O)c(c2Cl)O IUPAC Name (1R)-6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol InChIKey TVURRHSHRRELCG-CYBMUJFWSA-N INCHI 1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2/t13-/m1/s1 Isomeric SMILES C1CNC[C@@H](C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O PubChem CID 12668023
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 Benzazepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzazepines Alternative Parents Azepines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzazepine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Azepine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 305.750 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 305.082 Da Monoisotopic Mass 305.082 Da Topological Polar Surface Area 72.700 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 348.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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