<I>t </I> BuXPhos Pd G3 CAS 1447963-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1447963-75-8
Molecular FormulaC29H57P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

<I>t </I> BuXPhos Pd G3 CAS 1447963-75-8 chemical structure

Description

The occurrence of <I>t </I> BuXPhos Pd G3 is closely related to an amide group, a sulfone group, a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

<I>t </I> BuXPhos Pd G3 (CAS 1447963-75-8) is a high-purity analytical reference standard with the molecular formula C29H57PC13H25NO3PdS and a molecular weight of 818.58 g/mol.

The molecular framework of <I>t </I> BuXPhos Pd G3 (C29H57PC13H25NO3PdS) is characterized by an amide group, a sulfone group, a phosphonate group, a carboxylic acid group, 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.

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.

CATO manufactures <I>t </I> BuXPhos Pd G3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC29H57P C13H25NO3PdS
Molecular Weight818.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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