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· · COA & SDS Disponible para cada producto · 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 Sinónimos
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
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488197991 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197991 Sonrisas canónicas 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 Isómeros SMILES C1=CC(=CC2=C1C=CN=C2)Br WGK Alemania 3 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de fusión (°C) 71 °C Peso molecular 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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