(11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 2375836-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2375836-83-0
Molecular FormulaC42H32NO2P
Molecular Weight613.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 2375836-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 613.68 g/mol gives (11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 2375836-83-0), molecular formula C42H32NO2P and molecular weight 613.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (C42H32NO2P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (11bS)-N-Benzhydryl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 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 FormulaC42H32NO2P
Molecular Weight613.68 g/mol
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
Degree of Unsaturation (DBE)27.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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