2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole CAS 495410-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.495410-01-0
Molecular FormulaC9H9BO2
Molecular Weight159.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole CAS 495410-01-0 chemical structure

Description

CATO supplies 2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole (CAS 495410-01-0), a certified reference material (molecular formula C9H9BO2, MW 159.98 g/mol) for analytical method development and quality control.

2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole (C9H9BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

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 FormulaC9H9BO2
Molecular Weight159.98 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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