3-Methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid CAS 1374325-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1374325-17-3
Molecular FormulaC14H19BO5
Molecular Weight278.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid CAS 1374325-17-3 chemical structure

Description

Based on its molecular formula C14H19BO5, 3-Methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 3-Methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (CAS 1374325-17-3), a certified reference material (molecular formula C14H19BO5, MW 278.11 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H19BO5
Molecular Weight278.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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