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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Quinoline-5-boronic Acid(contains varying amounts of Anhydride) - ≥97% , CAS No.355386-94-6
Synonyms
(quinolin-5-yl)boronic acid | AB13438 | BCP23481 | J-524178 | DTXSID90408935 | Quinoline-5-boronic acid | 5-Quinolineboronic acid | PS-9467 | SY003941 | Boronic acid, B-5-quinolinyl- | 5-quinolinylboronic acid | AC-6959 | SCHEMBL20346 | quinolin-5-yl-5-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.
Specifications Sinónimos
(quinolin-5-yl)boronic acid | AB13438 | BCP23481 | J-524178 | DTXSID90408935 | Quinoline-5-boronic acid | 5-Quinolineboronic acid | PS-9467 | SY003941 | Boronic acid, B-5-quinolinyl- | 5-quinolinylboronic acid | AC-6959 | SCHEMBL20346 | quinolin-5-yl-5-bo
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195122 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195122 Sonrisas canónicas B(C1=C2C=CC=NC2=CC=C1)(O)O IUPAC Name quinolin-5-ylboronic acid InChIKey NWIJBOCPTGHGIK-UHFFFAOYSA-N INCHI 1S/C9H8BNO2/c12-10(13)8-4-1-5-9-7(8)3-2-6-11-9/h1-6,12-13H Isómeros SMILES B(C1=C2C=CC=NC2=CC=C1)(O)O PubChem CID 5153389 Peso molecular 172.98 Reaxy-Rn 9389392
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 Organonitrogen compounds Organometalloid compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Boronic acid - Boronic acid derivative - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - 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 fusión (°C) 144-148°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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