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· · COA & SDS available for every product · Same-day shipping on in-stock items 6,7-Dimethoxy-4-hydroxyquinoline - ≥98%(HPLC) , CAS No.13425-93-9
Synonyms
6,7-Dimethoxy-4-quinolinol | 6,7-Dimethoxy-quinolin-4-ol | 6,7-dimethoxyquinolin-4-ol | EN300-177123 | SMR000129053 | AM20050745 | 6,7-dimethoxy-1,4-dihydroquinolin-4-one | AC-1088 | Z431511958 | 6,7-Dimethoxy-1,4-dihydro-4-quinolinone | AKOS009580707 | S
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Synonyms
6, 7-Dimethoxy-4-quinolinol | 6, 7-Dimethoxy-quinolin-4-ol | 6, 7-dimethoxyquinolin-4-ol | EN300-177123 | SMR000129053 | AM20050745 | 6, 7-dimethoxy-1, 4-dihydroquinolin-4-one | AC-1088 | Z431511958 | 6, 7-Dimethoxy-1, 4-dihydro-4-quinolinone | AKOS009580707 | S
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488189910 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189910 Canonical Smiles COC1=C(C=C2C(=C1)C(=O)C=CN2)OC IUPAC Name 6,7-dimethoxy-1H-quinolin-4-one InChIKey QOGPNCUTXVZQSL-UHFFFAOYSA-N INCHI 1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13) Isomeric SMILES COC1=C(C=C2C(=C1)C(=O)C=CN2)OC Molecular Weight 205.21 Reaxy-Rn 7477461 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7477461&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 Class 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 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 229 °C Molecular Weight 205.210 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 205.074 Da Monoisotopic Mass 205.074 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 277.000 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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