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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager PF-04859989 - Moligand™ , CAS No.P612729
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
Z1198729370 | NCGC00485082-01 | PF 04859989 | (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one | Q27088318 | GTPL9038 | EN300-126538 | (3S)-3-amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one | PF-04859989 | (S)-3-Amino-1-hydroxy-3,4-dihydroquinolin-2(1H)-
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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 Synonyme
Z1198729370 | NCGC00485082-01 | PF 04859989 | (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one | Q27088318 | GTPL9038 | EN300-126538 | (3S)-3-amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one | PF-04859989 | (S)-3-Amino-1-hydroxy-3,4-dihydroquinolin-2(1H)-
Spezifikationen & Reinheit
Moligand™
Namen und Kennungen Kanonisches Lächeln O=C1[C@@H](N)Cc2c(N1O)cccc2 IUPAC Name (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one InChIKey HYTRYTZFJVVZAF-ZETCQYMHSA-N INCHI 1S/C9H10N2O2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-4,7,13H,5,10H2/t7-/m0/s1 Isomere SMILES C1[C@@H](C(=O)N(C2=CC=CC=C21)O)N PubChem CID 22868923
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 Klasse Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolones Alternative Parents Hydroxyquinolines Hydroquinolones Aminoquinolines and derivatives Hydroquinolines Alpha amino acids and derivatives Aralkylamines Benzenoids Hydroxamic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyquinolone - Aminoquinoline - Tetrahydroquinolone - Hydroxyquinoline - Alpha-amino acid or derivatives - Tetrahydroquinoline - Aralkylamine - Benzenoid - Hydroxamic acid - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Primary amine - Aromatic heteropolycyclic compound Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 178.190 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 178.074 Da Monoisotopic Mass 178.074 Da Topological Polar Surface Area 66.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 220.000 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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Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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