(SP-4-1)-Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]platinum CAS 15607-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.15607-55-3
Molecular Formula2*C14H10S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-4-1)-Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]platinum CAS 15607-55-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (SP-4-1)-Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]platinum.

(SP-4-1)-Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]platinum (CAS 15607-55-3), molecular formula C14H10S2Pt and molecular weight 437.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (SP-4-1)-Bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-κS1,κS2]platinum (C14H10S2Pt) is characterized by sulfur-containing functionality, a polycyclic aromatic system. 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. 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.

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

Molecular Formula2*C14H10S2 Pt
Molecular Weight437.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Sulfur Atoms2

Recommended Standards

Why CATO?