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· · COA & SDS available for every product · Same-day shipping on in-stock items ICI 169369 - Moligand™ , Antagonist of 5-HT 6 receptor, CAS No.I610922, Antagonist of 5-HT 6 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
PDSP1_001421 | UNII-4CT4CS5BA7 | ICI-169369 | SCHEMBL2640021 | N,N-Dimethyl-2-((3-phenylquinolin-2-yl)thio)ethanamine | Q27078026 | Ici-169,369 | Ici 169369 | N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine | Ethanamine, N,N-dimethyl-2-((3-phenyl
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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
PDSP1_001421 | UNII-4CT4CS5BA7 | ICI-169369 | SCHEMBL2640021 | N, N-Dimethyl-2-((3-phenylquinolin-2-yl)thio)ethanamine | Q27078026 | Ici-169, 369 | Ici 169369 | N, N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine | Ethanamine, N, N-dimethyl-2-((3-phenyl
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of 5-HT 6 receptor
Names and Identifiers Canonical Smiles CN(CCSc1nc2ccccc2cc1c1ccccc1)C IUPAC Name N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine InChIKey HYOLQGVNMQNERE-UHFFFAOYSA-N INCHI 1S/C19H20N2S/c1-21(2)12-13-22-19-17(15-8-4-3-5-9-15)14-16-10-6-7-11-18(16)20-19/h3-11,14H,12-13H2,1-2H3 Isomeric SMILES CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3 PubChem CID 122265
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 Phenylquinolines Intermediate Tree Nodes Not available Direct Parent Phenylquinolines Alternative Parents Phenylpyridines Alkylarylthioethers Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - 3-phenylpyridine - Aryl thioether - Alkylarylthioether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Sulfenyl compound - Thioether - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 308.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 308.135 Da Monoisotopic Mass 308.135 Da Topological Polar Surface Area 41.400 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 327.000 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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