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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine - ≥97% , CAS No.852227-95-3
Synonyms
2-[3-(Morpholino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 3-Morpholinophenylboronic acid, pinacol ester | AM85928 | J-514237 | 3-morpholinophenylboronic acid pinacol ester | 3-MORPHOLINOPHENYLBORONIC ACID PINACOL | NCJDKFFODGZRRL-UHFFFAOYSA-N | 4
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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 Synonyms
2-[3-(Morpholino)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 3-Morpholinophenylboronic acid, pinacol ester | AM85928 | J-514237 | 3-morpholinophenylboronic acid pinacol ester | 3-MORPHOLINOPHENYLBORONIC ACID PINACOL | NCJDKFFODGZRRL-UHFFFAOYSA-N | 4
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488194750 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194750 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCOCC3 IUPAC Name 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine InChIKey NCJDKFFODGZRRL-UHFFFAOYSA-N INCHI 1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-6-5-7-14(12-13)18-8-10-19-11-9-18/h5-7,12H,8-11H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCOCC3 PubChem CID 4192663 Molecular Weight 289.18 Reaxy-Rn 15556925
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 Class Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Phenylmorpholines Alternative Parents Dialkylarylamines Aniline and substituted anilines Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Dialkyl ethers Azacyclic compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmorpholine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Tertiary amine - Ether - Organic metalloid salt - Dialkyl ether - Azacycle - Oxacycle - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 84 °C Molecular Weight 289.200 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 289.185 Da Monoisotopic Mass 289.185 Da Topological Polar Surface Area 30.900 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 353.000 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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