XPhos Pd G3 CAS 1445085-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1445085-55-1
Molecular FormulaC33H49P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

XPhos Pd G3 CAS 1445085-55-1 chemical structure

Description

The occurrence of XPhos Pd G3 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphonate group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

XPhos Pd G3 (CAS 1445085-55-1) is a high-purity analytical reference standard with the molecular formula C33H49PC13H13NO3PdS and a molecular weight of 846.46 g/mol.

XPhos Pd G3 (C33H49PC13H13NO3PdS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphonate group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), XPhos Pd G3 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 FormulaC33H49P C13H13NO3PdS
Molecular Weight846.46 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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