(<I>R</I>,<I>R</I>)-DACH-naphthyl Trost ligand CAS 174810-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.174810-09-4
Molecular FormulaC52H88N2O2P2
Molecular Weight835.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>R</I>,<I>R</I>)-DACH-naphthyl Trost ligand CAS 174810-09-4 chemical structure

Description

The molecular framework of (<I>R</I>,<I>R</I>)-DACH-naphthyl Trost ligand (C52H88N2O2P2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(<I>R</I>,<I>R</I>)-DACH-naphthyl Trost ligand (CAS 174810-09-4) is a high-purity analytical reference standard with the molecular formula C52H88N2O2P2 and a molecular weight of 835.21 g/mol.

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), (<I>R</I>,<I>R</I>)-DACH-naphthyl Trost ligand 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 FormulaC52H88N2O2P2
Molecular Weight835.21 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2

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