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224,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3-Bromo-2-iodoquinoline - ≥97% , CAS No.898559-23-4
Synonyms
AKOS025394907 | SB72182 | MFCD16621398 | 3-Bromo-2-iodoquinoline | F30333 | YKB55923 | EN300-268014 | SCHEMBL1258641 | DTXSID10708025 | 3-Bromo-2-iodoquinoline, 97% | bromo-iodoquinoline
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Argon charged,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 Synonyme
AKOS025394907 | SB72182 | MFCD16621398 | 3-Bromo-2-iodoquinoline | F30333 | YKB55923 | EN300-268014 | SCHEMBL1258641 | DTXSID10708025 | 3-Bromo-2-iodoquinoline, 97% | bromo-iodoquinoline
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Argon charged,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504771301
Kanonisches Lächeln
C1=CC=C2C(=C1)C=C(C(=N2)I)Br
IUPAC Name
3-bromo-2-iodoquinoline
InChIKey
JOMFAVRBFOBWQA-UHFFFAOYSA-N
INCHI
1S/C9H5BrIN/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)I)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10533429&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 Klasse Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Polyhalopyridines 2-halopyridines Benzenoids Aryl iodides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Polyhalopyridine - 2-halopyridine - Aryl bromide - Aryl halide - Aryl iodide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organoiodide - Organobromide - Organohalogen compound - Hydrocarbon derivative - 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 Empfindlichkeit light sensitive;air sensitive Siedepunkt (°C) > 200 °C 在 760 mmHg Schmelzpunkt (°C) 117 - 123 °C Molekulargewicht 333.950 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 332.865 Da Monoisotopic Mass 332.865 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 165.000 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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Häufig gestellte Fragen What is the purity of this product? This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What are the CAS number, molecular formula and molecular weight? The CAS Number is 898559-23-4, the molecular formula is C9H5BrIN, and the molecular weight is 333.95 g/mol. InChIKey JOMFAVRBFOBWQA-UHFFFAOYSA-N.
How should this product be stored? Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
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