Gold(1+), (N,N,N′,N′-tetramethylthiourea-κS)(triphenylphosphine)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) CAS 1426437-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1426437-84-4
Molecular FormulaC23H27AuN2PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Gold(1+), (N,N,N′,N′-tetramethylthiourea-κS)(triphenylphosphine)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) CAS 1426437-84-4 chemical structure

Description

As a certified reference material (CRM), Gold(1+), (N,N,N′,N′-tetramethylthiourea-κS)(triphenylphosphine)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) 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.

CATO supplies Gold(1+), (N,N,N′,N′-tetramethylthiourea-κS)(triphenylphosphine)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) (CAS 1426437-84-4), a certified reference material (molecular formula C23H27AuN2PSF5Sb, MW 808.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, fluorine substitution, Gold(1+), (N,N,N′,N′-tetramethylthiourea-κS)(triphenylphosphine)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 808.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC23H27AuN2PS F5Sb
Molecular Weight808.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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