2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate 2907-13-3 CAS 2907-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2907-13-3
Molecular FormulaC24H19O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate
2907-13-3 CAS 2907-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.22 g/mol gives 2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate 2907-13-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate 2907-13-3 (CAS 2907-13-3) is a high-purity analytical reference standard with the molecular formula C24H19O2BF4 and a molecular weight of 426.22 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate 2907-13-3 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 426.22 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).

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.

CATO manufactures 2,4-Diphenyl-6-(4'-methoxyphenyl)-pyrylium tetrafluoroborate 2907-13-3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H19O2 BF4
Molecular Weight426.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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