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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-idrossi-7-metossichinolina - ≥97% , CAS No.82121-05-9
Synonyms
AB04264 | 4-QUINOLINOL, 7-METHOXY- | FT-0618672 | 4-Hydroxy-7-methoxyquinoline, 97% | J-650316 | EN300-37305 | 4(1H)-Quinolinone, 7-methoxy- | A840253 | AC-3264 | M1966 | AMY5433 | DTXSID701002480 | AKOS002683713 | SY276702 | 4-Hydroxy-7-methoxyquinoline
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normale 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 Sinonimi
AB04264 | 4-QUINOLINOL, 7-METHOXY- | FT-0618672 | 4-Hydroxy-7-methoxyquinoline, 97% | J-650316 | EN300-37305 | 4(1H)-Quinolinone, 7-methoxy- | A840253 | AC-3264 | M1966 | AMY5433 | DTXSID701002480 | AKOS002683713 | SY276702 | 4-Hydroxy-7-methoxyquinoline
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488194090 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194090 Sorrisi canonici COC1=CC2=C(C=C1)C(=O)C=CN2 IUPAC Name 7-methoxy-1H-quinolin-4-one InChIKey NQUPXNZWBGZRQX-UHFFFAOYSA-N INCHI 1S/C10H9NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-6H,1H3,(H,11,12) Isomeri SMILES COC1=CC2=C(C=C1)C(=O)C=CN2 WGK Germania 3 Peso molecolare 175.18 Beilstein 21(4)2232 Reaxy-Rn 7702055 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7702055&ln=
Documentazione 📋 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 Anisoles Alkyl aryl ethers Pyridines and derivatives Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Anisole - Alkyl aryl ether - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Peso molecolare 175.180 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 175.063 Da Monoisotopic Mass 175.063 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 237.000 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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