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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 7-Bromo-2,8-dimethyl-4-hydroxyquinoline - ≥97% , CAS No.1189106-80-6
Synonyms
MFCD12675041 | 7-Bromo-2,8-dimethylquinoline-4-ol | 1189106-80-6 | AKOS025394227 | 7-Bromo-2,8-dimethyl-4-hydroxyquinoline | DTXSID70670971 | 7-Bromo-2,8-dimethylquinolin-4-ol | 7-Bromo-2,8-dimethylquinolin-4(1H)-one | F84095 | 7-Bromo-2,8-dimethyl-4-hydr
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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 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 Sinonimi
MFCD12675041 | 7-Bromo-2,8-dimethylquinoline-4-ol | 1189106-80-6 | AKOS025394227 | 7-Bromo-2,8-dimethyl-4-hydroxyquinoline | DTXSID70670971 | 7-Bromo-2,8-dimethylquinolin-4-ol | 7-Bromo-2,8-dimethylquinolin-4(1H)-one | F84095 | 7-Bromo-2,8-dimethyl-4-hydr
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504770610 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770610 Sorrisi canonici CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C IUPAC Name 7-bromo-2,8-dimethyl-1H-quinolin-4-one InChIKey ZBMQLNRKZDXRPA-UHFFFAOYSA-N INCHI 1S/C11H10BrNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14) Isomeri SMILES CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C WGK Germania 3 PubChem CID 45599428 Peso molecolare 252.11
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 Haloquinolines Hydroquinolines Methylpyridines Benzenoids Aryl bromides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Haloquinoline - Dihydroquinoline - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 252.110 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 250.995 Da Monoisotopic Mass 250.995 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 287.000 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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