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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ácido 3-(morfolino)fenilborónico - ≥98% , CAS No.863377-22-4
Synonyms
(3-Morpholinophenyl)boronicacid | 3-Morpholinophenylboronic acid | BCP07285 | [3-(4-Morpholinyl)phenyl]boronic acid | (3-morpholin-4-ylphenyl)boronic Acid | AM85931 | FT-0686454 | DTXSID70400619 | J-519664 | 3-(4-Morpholinyl)phenylboronic Acid | OHGOMHOEZ
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Why this grade ≥98% 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
(3-Morpholinophenyl)boronicacid | 3-Morpholinophenylboronic acid | BCP07285 | [3-(4-Morpholinyl)phenyl]boronic acid | (3-morpholin-4-ylphenyl)boronic Acid | AM85931 | FT-0686454 | DTXSID70400619 | J-519664 | 3-(4-Morpholinyl)phenylboronic Acid | OHGOMHOEZ
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas B(C1=CC(=CC=C1)N2CCOCC2)(O)O IUPAC Name (3-morpholin-4-ylphenyl)boronic acid InChIKey OHGOMHOEZUWGOH-UHFFFAOYSA-N INCHI 1S/C10H14BNO3/c13-11(14)9-2-1-3-10(8-9)12-4-6-15-7-5-12/h1-3,8,13-14H,4-7H2 Isómeros SMILES B(C1=CC(=CC=C1)N2CCOCC2)(O)O Peso molecular 207 Reaxy-Rn 15877519 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15877519&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 Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Phenylmorpholines Alternative Parents Dialkylarylamines Aniline and substituted anilines Boronic acids Oxacyclic compounds Organic metalloid salts Dialkyl ethers Azacyclic compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmorpholine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Boronic acid derivative - Boronic acid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic metalloid salt - Organic metalloid moeity - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond. 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 Peso molecular 207.040 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 207.107 Da Monoisotopic Mass 207.107 Da Topological Polar Surface Area 52.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 197.000 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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