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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Hidroxi-6-metoxiquinolina-3-carbaldeído - ≥97% , CAS No.123990-78-3
Disponível para encomenda
Synonyms
FT-0732351 | MFCD02996307 | MFCD02227056 | STL140781 | CUYFVLXHUGFIPJ-UHFFFAOYSA-N | F83072 | YEA99078 | 6-methoxy-2-oxo-1,2-dihydroquinolin-3-carboxaldehyde | Cambridge id 6982019 | TQ0114 | DTXSID10355477 | AKOS000365955 | 2-hydroxy-6-methoxyquinoline-3
Storage
Temperatura ambiente
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Wet ice 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 Sinónimos
FT-0732351 | MFCD02996307 | MFCD02227056 | STL140781 | CUYFVLXHUGFIPJ-UHFFFAOYSA-N | F83072 | YEA99078 | 6-methoxy-2-oxo-1,2-dihydroquinolin-3-carboxaldehyde | Cambridge id 6982019 | TQ0114 | DTXSID10355477 | AKOS000365955 | 2-hydroxy-6-methoxyquinoline-3
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Temperatura ambiente
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528757557 Sorrisos canónicos COC1=CC2=C(C=C1)NC(=O)C(=C2)C=O IUPAC Name 6-methoxy-2-oxo-1H-quinoline-3-carbaldehyde InChIKey CUYFVLXHUGFIPJ-UHFFFAOYSA-N INCHI 1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14) SMILES isoméricas COC1=CC2=C(C=C1)NC(=O)C(=C2)C=O WGK Alemanha 3 Peso molecular 203.19 Reaxy-Rn 6202775 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6202775&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 Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Hydroquinolines Pyridine carboxaldehydes Anisoles Pyridinones Aryl-aldehydes Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Anisole - 3-pyridine carboxaldehyde - Alkyl aryl ether - Pyridinone - Aryl-aldehyde - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Ether - Aldehyde - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 203.190 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 203.058 Da Monoisotopic Mass 203.058 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 311.000 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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