2,4,6-Tris(4-methoxyphenyl)-1,3,5,2,4,6-trioxatriborinane CAS 7294-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7294-51-1
Molecular FormulaC21H21B3O6
Molecular Weight401.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(4-methoxyphenyl)-1,3,5,2,4,6-trioxatriborinane CAS 7294-51-1 chemical structure

Description

CATO supplies 2,4,6-Tris(4-methoxyphenyl)-1,3,5,2,4,6-trioxatriborinane (CAS 7294-51-1), a certified reference material (molecular formula C21H21B3O6, MW 401.82 g/mol) for analytical method development and quality control.

Structurally, 2,4,6-Tris(4-methoxyphenyl)-1,3,5,2,4,6-trioxatriborinane (C21H21B3O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 401.82 g/mol, it falls into the moderately-high-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 FormulaC21H21B3O6
Molecular Weight401.82 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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