(3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid CAS 849833-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.849833-86-9
Molecular FormulaC8H9BFNO3
Molecular Weight196.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid CAS 849833-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.97 g/mol gives (3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid (CAS 849833-86-9), a certified reference material (molecular formula C8H9BFNO3, MW 196.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H9BFNO3, (3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H9BFNO3
Molecular Weight196.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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