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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate - ≥97% , CAS No.1449662-38-7
Synonyms
1449662-38-7 | methyl 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate | SCHEMBL15166656 | MFCD28388369 | AKOS040767067 | PB40706 | AS-79177 | P19457 | methyl1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclo
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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
1449662-38-7 | methyl 1-fluoro-4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate | SCHEMBL15166656 | MFCD28388369 | AKOS040767067 | PB40706 | AS-79177 | P19457 | methyl1-fluoro-4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)cyclo
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)(C(=O)OC)F IUPAC Name methyl 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate InChIKey MLQPANZPCLFLHR-UHFFFAOYSA-N INCHI 1S/C14H22BFO4/c1-12(2)13(3,4)20-15(19-12)10-6-8-14(16,9-7-10)11(17)18-5/h6H,7-9H2,1-5H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)(C(=O)OC)F PubChem CID 89734423 Molecular Weight 284.13
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 Organic acids and derivatives Class Boronic acid derivatives Subclass Boronic acid esters Intermediate Tree Nodes Not available Direct Parent Boronic acid esters Alternative Parents Methyl esters Dioxaborolanes Alpha-halocarboxylic acid derivatives Oxacyclic compounds Organic metalloid salts Monocarboxylic acids and derivatives Organometalloid compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Boronic acid ester - 1,3,2-dioxaborolane - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Organic metalloid salt - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organic metalloid moeity - Organofluoride - Organooxygen compound - Organic oxide - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as boronic acid esters. These are compounds comprising the boronic acid ester functional group RN(X)OR' (R,R'=alkyl, aryl; X= any O, N, Hal residue). 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 284.130 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 284.16 Da Monoisotopic Mass 284.16 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 430.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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