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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester - ≥98% , CAS No.1189106-89-5
Synonyms
MFCD12675068 | Ethyl 6-bromo-2,8-dimethylquinoline-3-carboxylate | 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | DTXSID90670993 | 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester | 1189106-89-5
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Why this grade ≥98% 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 Sinónimos
MFCD12675068 | Ethyl 6-bromo-2, 8-dimethylquinoline-3-carboxylate | 6-Bromo-2, 8-dimethylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | DTXSID90670993 | 6-Bromo-2, 8-dimethylquinoline-3-carboxylic acid ethyl ester | 1189106-89-5
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488201211 Sonrisas canónicas CCOC(=O)C1=C(N=C2C(=CC(=CC2=C1)Br)C)C IUPAC Name ethyl 6-bromo-2,8-dimethylquinoline-3-carboxylate InChIKey VJYQABAYMMJICK-UHFFFAOYSA-N INCHI 1S/C14H14BrNO2/c1-4-18-14(17)12-7-10-6-11(15)5-8(2)13(10)16-9(12)3/h5-7H,4H2,1-3H3 Isómeros SMILES CCOC(=O)C1=C(N=C2C(=CC(=CC2=C1)Br)C)C WGK Alemania 3 PubChem CID 45599450 Peso molecular 308.17
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 Clase Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyridinecarboxylic acids Methylpyridines Benzenoids Aryl bromides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Methylpyridine - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 308.170 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 307.021 Da Monoisotopic Mass 307.021 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 310.000 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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