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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester - ≥97% , CAS No.1218790-50-1
Synonyms
4-(Cyclohexyl)iminomethyl phenyl boronic acid pinacol ester | 4-(Cyclohexyl)iminomethyl phenyl-boronic acid pinacol ester | 4-(CYCLOHEXYLIMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER | AS-2348 | (1E)-N-cyclohexyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborol
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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
4-(Cyclohexyl)iminomethyl phenyl boronic acid pinacol ester | 4-(Cyclohexyl)iminomethyl phenyl-boronic acid pinacol ester | 4-(CYCLOHEXYLIMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER | AS-2348 | (1E)-N-cyclohexyl-1-[4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborol
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504770770 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770770 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3CCCCC3 IUPAC Name N-cyclohexyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine InChIKey BAVKTLABAAKQAH-UHFFFAOYSA-N INCHI 1S/C19H28BNO2/c1-18(2)19(3,4)23-20(22-18)16-12-10-15(11-13-16)14-21-17-8-6-5-7-9-17/h10-14,17H,5-9H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3CCCCC3 Molecular Weight 313.25 Reaxy-Rn 61215798 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=61215798&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 Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Dioxaborolanes Boronic acid esters Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Shiff base - Aldimine - Oxacycle - Organic metalloid salt - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic metalloid moeity - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Molecular Weight 313.200 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 313.221 Da Monoisotopic Mass 313.221 Da Topological Polar Surface Area 30.800 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 405.000 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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