2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole CAS 918897-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.918897-53-7
Molecular FormulaC14H21BO2
Molecular Weight232.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole CAS 918897-53-7 chemical structure

Description

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

2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole (CAS 918897-53-7) is a high-purity analytical reference standard with the molecular formula C14H21BO2 and a molecular weight of 232.13 g/mol.

2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole (C14H21BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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).

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 FormulaC14H21BO2
Molecular Weight232.13 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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