Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane CAS 1799787-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1799787-31-7
Molecular FormulaC30H35Cl2N2PRuS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane CAS 1799787-31-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 743.55 g/mol gives Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane (CAS 1799787-31-7), molecular formula C30H35Cl2N2PRuSCH2Cl2 and molecular weight 743.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H35Cl2N2PRuSCH2Cl2, Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 743.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC30H35Cl2N2PRuS CH2Cl2
Molecular Weight743.55 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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