Phenox O-PC<SUP>™</SUP> A0202 CAS 1987900-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1987900-95-7
Molecular FormulaC46H31NO
Molecular Weight613.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenox O-PC<SUP>™</SUP> A0202 CAS 1987900-95-7 chemical structure

Description

CATO supplies Phenox O-PC<SUP>™</SUP> A0202 (CAS 1987900-95-7), a certified reference material (molecular formula C46H31NO, MW 613.74 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Phenox O-PC<SUP>™</SUP> A0202 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 613.74 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.

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 FormulaC46H31NO
Molecular Weight613.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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