2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide CAS 2563611-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2563611-52-7
Molecular FormulaC55H46N3O2P
Molecular Weight811.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide CAS 2563611-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 811.95 g/mol gives 2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide (CAS 2563611-52-7), molecular formula C55H46N3O2P and molecular weight 811.95 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, 2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 811.95 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.

As a certified reference material (CRM), 2-(Di-9-phenanthrenylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC55H46N3O2P
Molecular Weight811.95 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)34.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3

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