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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole - ≥97% , CAS No.1049730-42-8
Synonyms
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)boronic acid pinacol ester | SY099508 | 1049730-42-8 | AKOS025289787 | F2147-7805 | A1-02522 | 1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-boronic acid pinacol ester | A896117 | AMY5041 | 4-(4,4,5,5-tetramethyl-1,3,2-d
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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
(1-(2, 2, 2-Trifluoroethyl)-1H-pyrazol-4-yl)boronic acid pinacol ester | SY099508 | 1049730-42-8 | AKOS025289787 | F2147-7805 | A1-02522 | 1-(2, 2, 2-trifluoroethyl)-1H-pyrazole-4-boronic acid pinacol ester | A896117 | AMY5041 | 4-(4, 4, 5, 5-tetramethyl-1, 3, 2-d
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488202135 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(F)(F)F IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)pyrazole InChIKey VWPXSWMYEMPJGB-UHFFFAOYSA-N INCHI 1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)8-5-16-17(6-8)7-11(13,14)15/h5-6H,7H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(F)(F)F PubChem CID 68923586 Molecular Weight 276.07
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 Pyrazoles Heteroaromatic compounds Dioxaborolanes Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organoboron compounds Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Pyrazole - 1,3,2-dioxaborolane - Boronic acid ester - Azole - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organofluoride - Organoboron compound - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic 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 276.070 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 276.126 Da Monoisotopic Mass 276.126 Da Topological Polar Surface Area 36.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 333.000 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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