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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Bromo-2-methoxyquinoline - ≥97% , CAS No.99455-05-7
Synonyms
SY065637 | AMY25891 | ZDA45505 | J-518333 | 2-methoxy-6-bromoquinoline | MB10111 | A846027 | BL002346 | QUINOLINE, 6-BROMO-2-METHOXY- | DTXSID40443139 | PS-7625 | Z1269176462 | SCHEMBL727654 | KBTKKEMYFUMFSJ-UHFFFAOYSA-N | 6-bromo-2-(methyloxy)quinoline |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
SY065637 | AMY25891 | ZDA45505 | J-518333 | 2-methoxy-6-bromoquinoline | MB10111 | A846027 | BL002346 | QUINOLINE, 6-BROMO-2-METHOXY- | DTXSID40443139 | PS-7625 | Z1269176462 | SCHEMBL727654 | KBTKKEMYFUMFSJ-UHFFFAOYSA-N | 6-bromo-2-(methyloxy)quinoline |
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1=NC2=C(C=C1)C=C(C=C2)Br IUPAC Name 6-bromo-2-methoxyquinoline InChIKey KBTKKEMYFUMFSJ-UHFFFAOYSA-N INCHI 1S/C10H8BrNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,1H3 Isomeric SMILES COC1=NC2=C(C=C1)C=C(C=C2)Br Alternate CAS 99455-05-7 PubChem CID 10657538 Molecular Weight 238.08
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 Quinolones and derivatives Alternative Parents Haloquinolines Alkyl aryl ethers Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Quinolone - Alkyl aryl ether - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolones and derivatives. These are compounds containing a quinoline moiety which bears 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 238.080 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 236.979 Da Monoisotopic Mass 236.979 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 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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