3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiophen-2-yl)boronate CAS 2223042-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2223042-41-7
Molecular FormulaC17H20BF3O3S
Molecular Weight372.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiophen-2-yl)boronate CAS 2223042-41-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiophen-2-yl)boronate (CAS 2223042-41-7), molecular formula C17H20BF3O3S and molecular weight 372.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiophen-2-yl)boronate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiophen-2-yl)boronate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H20BF3O3S
Molecular Weight372.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Sulfur Atoms1

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