(3-Phenylprop-1-en-1-yl)boronic acid CAS 214907-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.214907-30-9
Molecular FormulaC9H11BO2
Molecular Weight161.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Phenylprop-1-en-1-yl)boronic acid CAS 214907-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.99 g/mol gives (3-Phenylprop-1-en-1-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-Phenylprop-1-en-1-yl)boronic acid (CAS 214907-30-9), a certified reference material (molecular formula C9H11BO2, MW 161.99 g/mol) for analytical method development and quality control.

Structurally, (3-Phenylprop-1-en-1-yl)boronic acid (C9H11BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 161.99 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC9H11BO2
Molecular Weight161.99 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018

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