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· · COA & SDS available for every product · Same-day shipping on in-stock items abediterol - Moligand™ , Beta-2 adrenergic receptor agonist, CAS No.915133-65-2, Beta-2 adrenergic receptor agonist
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
2(1H)-Quinolinone, 5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1- hydroxyethyl)-8-hydroxy- | Abediterol [INN] | abediterolum | DB12100 | LAS 100977 | SCHEMBL1170686 | 5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hy
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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
2(1H)-Quinolinone, 5-((1R)-2-((6-(2, 2-difluoro-2-phenylethoxy)hexyl)amino)-1- hydroxyethyl)-8-hydroxy- | Abediterol [INN] | abediterolum | DB12100 | LAS 100977 | SCHEMBL1170686 | 5-[(1R)-2-{[6-(2, 2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hy
Specifications & Purity
Moligand™
Mechanism of action
Beta-2 adrenergic receptor agonist
Product Properties Names and Identifiers Canonical Smiles O=c1ccc2c([nH]1)c(O)ccc2[C@H](CNCCCCCCOCC(c1ccccc1)(F)F)O IUPAC Name 5-[(1R)-2-[6-(2,2-difluoro-2-phenylethoxy)hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one InChIKey SFYAXIFVXBKRPK-QFIPXVFZSA-N INCHI 1S/C25H30F2N2O4/c26-25(27,18-8-4-3-5-9-18)17-33-15-7-2-1-6-14-28-16-22(31)19-10-12-21(30)24-20(19)11-13-23(32)29-24/h3-5,8-13,22,28,30-31H,1-2,6-7,14-17H2,(H,29,32)/t22-/m0/s1 Isomeric SMILES C1=CC=C(C=C1)C(COCCCCCCNC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O)(F)F PubChem CID 11962616 Molecular Weight 460.5
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 Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolones Alternative Parents 8-hydroxyquinolines Hydroxyquinolines Hydroquinolones Hydroquinolines 1-hydroxy-2-unsubstituted benzenoids Pyridinones Aralkylamines Benzene and substituted derivatives Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Lactams Azacyclic compounds Dialkyl ethers Dialkylamines Organofluorides Aromatic alcohols Organic oxides Alkyl fluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - 8-hydroxyquinoline - Dihydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Pyridinone - Phenol - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - 1,2-aminoalcohol - Lactam - Secondary alcohol - Dialkyl ether - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Aromatic alcohol - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl fluoride - Alcohol - Organic nitrogen compound - Organic oxygen compound - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine. 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 460.500 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 13 Exact Mass 460.217 Da Monoisotopic Mass 460.217 Da Topological Polar Surface Area 90.800 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 628.000 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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