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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-Quinolinylboronic acid(contains varying amounts of Anhydride) - ≥97% , CAS No.86-58-8
Synonyms
BP-13340 | Z381540916 | 8-Quinolinylboronic acid, technical grade | OL10103 | Quinoline-8-boronic acid | MFCD01114698 | 5-CARBOXYFLUORESCEINN-SUCCINIMIDYLESTER | 8-Quinolinylboronic acid | 8-Quinolinylboronic acid;Quinolin-8-ylboronic acid | quinolin-8-bo
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Descripción general Reactant involved in: 1C-H and C-S bond activations 2Synthesis of pyridazine via sequential amination / Suzuki coupling / alkylation reactions 3 Suzuki-Miyaura coupling reactions for synthesis of biaryl monophosphorus ligands, fused tricyclic oxa-
Specifications Sinónimos
BP-13340 | Z381540916 | 8-Quinolinylboronic acid, technical grade | OL10103 | Quinoline-8-boronic acid | MFCD01114698 | 5-CARBOXYFLUORESCEINN-SUCCINIMIDYLESTER | 8-Quinolinylboronic acid | 8-Quinolinylboronic acid;Quinolin-8-ylboronic acid | quinolin-8-bo
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192564 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192564 Sonrisas canónicas B(C1=C2C(=CC=C1)C=CC=N2)(O)O IUPAC Name quinolin-8-ylboronic acid InChIKey KXJJSKYICDAICD-UHFFFAOYSA-N INCHI 1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H Isómeros SMILES B(C1=C2C(=CC=C1)C=CC=N2)(O)O WGK Alemania 3 PubChem CID 2734380 Peso molecular 172.98 Beilstein 147522 Reaxy-Rn 147522
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 Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Pyridines and derivatives Benzenoids Heteroaromatic compounds Boronic acids Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoboron compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Pyridine - Benzenoid - Heteroaromatic compound - Boronic acid derivative - Boronic acid - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organoboron compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Solubilidad Soluble in Methanol Punto de fusión (°C) >300°C Peso molecular 172.980 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 173.065 Da Monoisotopic Mass 173.065 Da Topological Polar Surface Area 53.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 177.000 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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