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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde - Reagent grade , CAS No.433975-12-3
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde, AldrichCPR | Oprea1_273979 | SCHEMBL16764529 | 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde | BS-38081 | Oprea1_518256 | UPCMLD0ENAT5507612:001 | AKOS004117327 | MFCD03198074 | AKOS001209400 | DTXSID40354998 | 6-E
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Why this grade Reagent grade Reagent Grade 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 Synonymes
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde, AldrichCPR | Oprea1_273979 | SCHEMBL16764529 | 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde | BS-38081 | Oprea1_518256 | UPCMLD0ENAT5507612:001 | AKOS004117327 | MFCD03198074 | AKOS001209400 | DTXSID40354998 | 6-E
Spécifications et pureté
Reagent grade
Informations juridiques
Product of ChemBridge Corp.
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=O IUPAC Name 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde InChIKey YBQASFHARVIYGE-UHFFFAOYSA-N INCHI 1S/C12H11NO3/c1-2-16-10-3-4-11-8(6-10)5-9(7-14)12(15)13-11/h3-7H,2H2,1H3,(H,13,15) Isomères SMILES CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=O WGK Allemagne 3 Poids moléculaire 217.22 Reaxy-Rn 53259943 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=53259943&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 Pyridinones Aryl-aldehydes Alkyl aryl ethers Benzenoids Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - 3-pyridine carboxaldehyde - Alkyl aryl ether - Pyridinone - Aryl-aldehyde - Benzenoid - Pyridine - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Ether - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 217.220 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 217.074 Da Monoisotopic Mass 217.074 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 324.000 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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