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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole - ≥97% , CAS No.1046831-98-4
Synonyms
C71187 | FT-0738346 | SB21891 | 1-(Trifluoromethyl)pyrazole-4-boronic Acid Pinacol Ester | EN300-705945 | AKOS016011891 | SY028449 | SCHEMBL2752557 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole | 1-Trifluoromethyl-4-(4,4,5,5-te
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
C71187 | FT-0738346 | SB21891 | 1-(Trifluoromethyl)pyrazole-4-boronic Acid Pinacol Ester | EN300-705945 | AKOS016011891 | SY028449 | SCHEMBL2752557 | 4-(tetramethyl-1, 3, 2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole | 1-Trifluoromethyl-4-(4, 4, 5, 5-te
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(F)(F)F IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)pyrazole InChIKey XSEKRLJMLMNHNU-UHFFFAOYSA-N INCHI 1S/C10H14BF3N2O2/c1-8(2)9(3,4)18-11(17-8)7-5-15-16(6-7)10(12,13)14/h5-6H,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(F)(F)F Alternate CAS 1046831-98-4 PubChem CID 57346402 Molecular Weight 262.04
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 Trihalomethanes Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Azole - Boronic acid ester - 1,3,2-dioxaborolane - Pyrazole - Heteroaromatic compound - Trihalomethane - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Hydrocarbon derivative - Halomethane - Alkyl halide - Organic oxygen compound - 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 Sensitivity Air sensitive；Heat sensitive Molecular Weight 262.040 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 262.11 Da Monoisotopic Mass 262.11 Da Topological Polar Surface Area 36.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 320.000 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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