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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Amino-8-hydroxyquinoline(5A8HQ) - Moligand™,≥96% , CAS No.13207-66-4
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% Synonyms
N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide, >=97.0% (GC) | SY045850 | 5-Aminooxin | BB 0221209 | 5-Amino-8-hydroxyquinoline | SCHEMBL688655 | AM85404 | 5-Amino-8-hydroxyquinoline HClsalt | BRD-K00624318-300-01-3 | J-516727 | SB67953 | AS-0308-22
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Why this grade Moligand™,≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide, >=97.0% (GC) | SY045850 | 5-Aminooxin | BB 0221209 | 5-Amino-8-hydroxyquinoline | SCHEMBL688655 | AM85404 | 5-Amino-8-hydroxyquinoline HClsalt | BRD-K00624318-300-01-3 | J-516727 | SB67953 | AS-0308-22
Specifications & Purity
Moligand™, ≥96%
Names and Identifiers Canonical Smiles C1=CC2=C(C=CC(=C2N=C1)O)N IUPAC Name 5-aminoquinolin-8-ol InChIKey YDEUKNRKEYICTH-UHFFFAOYSA-N INCHI 1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2 Isomeric SMILES C1=CC2=C(C=CC(=C2N=C1)O)N Molecular Weight 160.17 Reaxy-Rn 129543 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129543&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 Organoheterocyclic compounds Class Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents 8-hydroxyquinolines 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - 8-hydroxyquinoline - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to 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 Sensitivity Light sensitive Molecular Weight 160.170 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 160.064 Da Monoisotopic Mass 160.064 Da Topological Polar Surface Area 59.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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