Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) CAS 1799787-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1799787-20-4
Molecular FormulaC32H37Cl2N2PRuS
Molecular Weight684.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) CAS 1799787-20-4 chemical structure

Description

The occurrence of Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) (CAS 1799787-20-4), a certified reference material (molecular formula C32H37Cl2N2PRuS, MW 684.66 g/mol) for analytical method development and quality control.

Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) (C32H37Cl2N2PRuS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) 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 FormulaC32H37Cl2N2PRuS
Molecular Weight684.66 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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