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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2,3-dibromoquinoline - ≥97% , CAS No.13721-00-1
Synonyms
MFCD00234472 | Quinoline, 2,3-dibromo- | BB 0262003 | SCHEMBL2596089 | Methyl3-Bromoindole-5-carboxylate | dibromoquinoline | AM20061796 | DS-1035 | 2,3-dibromoquinoline | EN300-258135 | PB24640 | AKOS015835741 | SY069024 | W-205498 | FT-0609530
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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 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 Synonyme
MFCD00234472 | Quinoline, 2,3-dibromo- | BB 0262003 | SCHEMBL2596089 | Methyl3-Bromoindole-5-carboxylate | dibromoquinoline | AM20061796 | DS-1035 | 2,3-dibromoquinoline | EN300-258135 | PB24640 | AKOS015835741 | SY069024 | W-205498 | FT-0609530
Spezifikationen & Reinheit
≥97%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln C1=CC=C2C(=C1)C=C(C(=N2)Br)Br IUPAC Name 2,3-dibromoquinoline InChIKey KWVPZTJLHQKCKD-UHFFFAOYSA-N INCHI 1S/C9H5Br2N/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H Isomere SMILES C1=CC=C2C(=C1)C=C(C(=N2)Br)Br Alternative CAS-Nummer 13721-00-1 PubChem CID 817315 Molekulargewicht 286.95
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 Klasse Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Polyhalopyridines 2-halopyridines Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Polyhalopyridine - 2-halopyridine - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 286.950 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 286.877 Da Monoisotopic Mass 284.879 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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