(Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate CAS 1334547-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1334547-72-6
Molecular FormulaC33H65P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate CAS 1334547-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 966.63 g/mol gives (Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate (CAS 1334547-72-6), molecular formula C33H65PC2H3AuNF6Sb and molecular weight 966.63 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, fluorine substitution, (Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 966.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate 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 FormulaC33H65P C2H3AuN F6Sb
Molecular Weight966.63 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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