(3-(Morpholinosulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid CAS 1704065-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1704065-47-3
Molecular FormulaC11H13BF3NO6S
Molecular Weight355.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Morpholinosulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid CAS 1704065-47-3 chemical structure

Description

(3-(Morpholinosulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid (CAS 1704065-47-3) is a high-purity analytical reference standard with the molecular formula C11H13BF3NO6S and a molecular weight of 355.10 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, (3-(Morpholinosulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC11H13BF3NO6S
Molecular Weight355.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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