Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride CAS 41509-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41509-67-5
Molecular FormulaC4H12Cl2N4Ru
Molecular Weight288.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride CAS 41509-67-5 chemical structure

Description

The occurrence of Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride (CAS 41509-67-5), molecular formula C4H12Cl2N4Ru and molecular weight 288.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H12Cl2N4Ru, Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 288.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ruthenium, dichlorobis(1,2-ethanediamine-N,N')-, chloride 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 FormulaC4H12Cl2N4Ru
Molecular Weight288.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms4

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