2-[Bis(3,5-diphenoxyphenyl)phosphino]-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide CAS 2769965-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2769965-00-4
Molecular FormulaC63H54N3O6P
Molecular Weight980.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[Bis(3,5-diphenoxyphenyl)phosphino]-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide CAS 2769965-00-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 980.09 g/mol gives 2-[Bis(3,5-diphenoxyphenyl)phosphino]-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[Bis(3,5-diphenoxyphenyl)phosphino]-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide (CAS 2769965-00-4), a certified reference material (molecular formula C63H54N3O6P, MW 980.09 g/mol) for analytical method development and quality control.

Structurally, 2-[Bis(3,5-diphenoxyphenyl)phosphino]-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide (C63H54N3O6P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 38.5, corresponding to approximately 38 ring(s) or double-bond equivalent(s). With a molecular weight of 980.09 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-[Bis(3,5-diphenoxyphenyl)phosphino]-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 FormulaC63H54N3O6P
Molecular Weight980.09 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)38.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms3

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