(2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid CAS 204981-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.204981-49-7
Molecular FormulaC13H16BF3O4
Molecular Weight304.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid CAS 204981-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.07 g/mol gives (2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid (CAS 204981-49-7), a certified reference material (molecular formula C13H16BF3O4, MW 304.07 g/mol) for analytical method development and quality control.

(2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid (C13H16BF3O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (2-((Neopentyloxy)carbonyl)-5-(trifluoromethyl)phenyl)boronicacid 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 FormulaC13H16BF3O4
Molecular Weight304.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentF-containing

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