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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Bromoquinoline - ≥98%(GC)(T) , CAS No.4965-36-0
Synonyms
AB15717 | 7-Bromoquinoline, AldrichCPR | InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6 | BL002815 | J-519177 | SMR000162690 | HY-W004432 | AC-1472 | BCP08383 | Quinoline, 7-bromo- | SCHEMBL440439 | BBL102656 | AM20080861 | AKOS005256285 | B4155 | EN30
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Why this grade ≥98%(GC)(T) 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 Synonyms
AB15717 | 7-Bromoquinoline, AldrichCPR | InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6 | BL002815 | J-519177 | SMR000162690 | HY-W004432 | AC-1472 | BCP08383 | Quinoline, 7-bromo- | SCHEMBL440439 | BBL102656 | AM20080861 | AKOS005256285 | B4155 | EN30
Specifications & Purity
≥98%(GC)(T)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504759094 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759094 Canonical Smiles C1=CC2=C(C=C(C=C2)Br)N=C1 IUPAC Name 7-bromoquinoline InChIKey XYBSZCUHOLWQQU-UHFFFAOYSA-N INCHI 1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H Isomeric SMILES C1=CC2=C(C=C(C=C2)Br)N=C1 Molecular Weight 208.06 Reaxy-Rn 112906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112906&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 Class Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Description 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Toluene Sensitivity Air Sensitive,Heat Sensitive Melt Point(°C) 33°C-37°C Molecular Weight 208.050 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 206.968 Da Monoisotopic Mass 206.968 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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