N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide CAS 1263322-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1263322-13-9
Molecular FormulaC38H38N3OP
Molecular Weight583.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide CAS 1263322-13-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide.

N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide (CAS 1263322-13-9) is a high-purity analytical reference standard with the molecular formula C38H38N3OP and a molecular weight of 583.70 g/mol.

Based on its molecular formula C38H38N3OP, N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 583.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)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 FormulaC38H38N3OP
Molecular Weight583.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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