The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque PF-04859989 - Moligand™ , CAS No.P612729
Disponível para encomenda
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)-
🧪
Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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)-
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Sorrisos canónicos 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 SMILES isoméricas 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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões 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 →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
