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· · COA & SDS available for every product · Same-day shipping on in-stock items GSK369796 - Moligand™ , CAS No.459133-38-1
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-((tert-Butylamino)methyl)-5-((7-chloro-4-quinolyl)amino)phenol | GSK 369796 | GSK369796 | GSK-369796 | 2-[(TERT-BUTYLAMINO)METHYL]-5-[(7-CHLOROQUINOLIN-4-YL)AMINO]PHENOL | Phenol, 5-((7-chloro-4-quinolinyl)amino)-2-(((1,1-dimethylethyl)amino)methyl)- |
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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-((tert-Butylamino)methyl)-5-((7-chloro-4-quinolyl)amino)phenol | GSK 369796 | GSK369796 | GSK-369796 | 2-[(TERT-BUTYLAMINO)METHYL]-5-[(7-CHLOROQUINOLIN-4-YL)AMINO]PHENOL | Phenol, 5-((7-chloro-4-quinolinyl)amino)-2-(((1, 1-dimethylethyl)amino)methyl)- |
Specifications & Purity
Moligand™
Names and Identifiers Canonical Smiles Clc1ccc2c(c1)nccc2Nc1ccc(c(c1)O)CNC(C)(C)C IUPAC Name 2-[(tert-butylamino)methyl]-5-[(7-chloroquinolin-4-yl)amino]phenol InChIKey ZVMMVSSEAMUNGI-UHFFFAOYSA-N INCHI 1S/C20H22ClN3O/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18/h4-11,23,25H,12H2,1-3H3,(H,22,24) Isomeric SMILES CC(C)(C)NCC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O PubChem CID 10316203
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 Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent 4-aminoquinolines Alternative Parents Chloroquinolines m-Aminophenols Aniline and substituted anilines Phenylmethylamines Benzylamines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Aminopyridines and derivatives Aralkylamines Aryl chlorides Primary aromatic amines Heteroaromatic compounds Azacyclic compounds Dialkylamines Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4-aminoquinoline - Haloquinoline - Chloroquinoline - Aminophenol - M-aminophenol - Benzylamine - Phenylmethylamine - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aminopyridine - Phenol - Aralkylamine - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Pyridine - Primary aromatic amine - Aryl halide - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of a quinoline ring system. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 355.900 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 355.145 Da Monoisotopic Mass 355.145 Da Topological Polar Surface Area 57.200 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 428.000 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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