Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate CAS 1016168-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1016168-44-7
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate CAS 1016168-44-7 chemical structure

Description

CATO supplies Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1016168-44-7), a certified reference material (molecular formula N/A, MW N/A g/mol) for analytical method development and quality control.

Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate is supplied as a fully characterized reference material; its structural identity, assigned purity, and stability data are documented in the batch-specific Certificate of Analysis (COA).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Purity97%+
StorageStore at 2-8°C
Solubility (reference)Freely soluble in water
StabilityStable under recommended storage conditions
CAS Registry Year (est.)1988

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