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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Bromoisoquinoline - ≥96%(GC) , CAS No.58794-09-5
Synonyms
FS-2227 | SY014834 | Vindesinesulfate | 7-Bromoisoquinoline | 7-Bromo-isoquinoline | AKOS005255699 | BB 0261827 | EN300-104671 | B5071 | MFCD07368661 | KABRXLINDSPGDF-UHFFFAOYSA-N | BBL101848 | DTXSID80482729 | A8302 | AM20061352 | PD020360 | W-203208 | P
Storage
Argon charged,Room temperature
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Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonyms
FS-2227 | SY014834 | Vindesinesulfate | 7-Bromoisoquinoline | 7-Bromo-isoquinoline | AKOS005255699 | BB 0261827 | EN300-104671 | B5071 | MFCD07368661 | KABRXLINDSPGDF-UHFFFAOYSA-N | BBL101848 | DTXSID80482729 | A8302 | AM20061352 | PD020360 | W-203208 | P
Specifications & Purity
≥96%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488197991 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197991 Canonical Smiles C1=CC(=CC2=C1C=CN=C2)Br IUPAC Name 7-bromoisoquinoline InChIKey KABRXLINDSPGDF-UHFFFAOYSA-N INCHI 1S/C9H6BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H Isomeric SMILES C1=CC(=CC2=C1C=CN=C2)Br WGK Germany 3 Molecular Weight 208.06 Reaxy-Rn 1237854 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237854&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 Isoquinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isoquinolines and derivatives Alternative Parents Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. 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 Air Sensitive Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Melt Point(°C) 71 °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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