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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Quinolineboronic acid pinacol ester - ≥98% , CAS No.406463-06-7
Synonyms
6-Quinolineboronic acid pinacol ester | SCHEMBL418496 | DTXSID30584560 | A873260 | Quinoline-6-boronic acid,pinacol ester | T3507 | Quinoline-6-boronic acid pinacol ester | 6-Quinolylboronic acid pinacol ester | VMFALDWCEQUFSX-UHFFFAOYSA-N | 6-(4,4,5,5-te
Storage
Store at 2-8°C,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged,Desiccated 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 Sinónimos
6-Quinolineboronic acid pinacol ester | SCHEMBL418496 | DTXSID30584560 | A873260 | Quinoline-6-boronic acid, pinacol ester | T3507 | Quinoline-6-boronic acid pinacol ester | 6-Quinolylboronic acid pinacol ester | VMFALDWCEQUFSX-UHFFFAOYSA-N | 6-(4, 4, 5, 5-te
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504768283 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768283 Sonrisas canónicas B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CC=C3 IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline InChIKey VMFALDWCEQUFSX-UHFFFAOYSA-N INCHI 1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3 Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CC=C3 PubChem CID 16217784 Peso molecular 255.13
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 Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Pyridine - Benzenoid - Boronic acid ester - 1,3,2-dioxaborolane - Heteroaromatic compound - Boronic acid derivative - Oxacycle - Azacycle - Organic metalloid salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoboron compound - Organopnictogen compound - Organic nitrogen compound - Organic salt - 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 Punto de inflamación (°C) 187.5ºC Punto de ebullición (°C) 386.5ºC Punto de fusión (°C) 62-66ºC Peso molecular 255.120 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 255.143 Da Monoisotopic Mass 255.143 Da Topological Polar Surface Area 31.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 329.000 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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