Platinum,dichloro(1,2-diphenyl)-1,2-ethanediamine-N,N'-,[SP-4-2-[R-(R*,R*)]] CAS 80317-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80317-01-7
Molecular FormulaC14H16Cl2N2Pt
Molecular Weight478.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Platinum,dichloro(1,2-diphenyl)-1,2-ethanediamine-N,N'-,[SP-4-2-[R-(R*,R*)]] CAS 80317-01-7 chemical structure

Description

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.

Platinum,dichloro(1,2-diphenyl)-1,2-ethanediamine-N,N'-,[SP-4-2-[R-(R*,R*)]] (CAS 80317-01-7), molecular formula C14H16Cl2N2Pt and molecular weight 478.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, Platinum,dichloro(1,2-diphenyl)-1,2-ethanediamine-N,N'-,[SP-4-2-[R-(R*,R*)]] is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 478.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H16Cl2N2Pt
Molecular Weight478.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms2

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