41636-35-5 Ruthenium(2+) 2,3,7,8,12,13,17,18-octaethyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID60746573 CAS 41636-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41636-35-5
Molecular FormulaC36H66N4Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41636-35-5
Ruthenium(2+) 2,3,7,8,12,13,17,18-octaethyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1)
DTXSID60746573 CAS 41636-35-5 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.

41636-35-5 Ruthenium(2+) 2,3,7,8,12,13,17,18-octaethyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID60746573 (CAS 41636-35-5) is a high-purity analytical reference standard with the molecular formula C36H66N4RuCO and a molecular weight of 684.03 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 41636-35-5 Ruthenium(2+) 2,3,7,8,12,13,17,18-octaethyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID60746573 is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 684.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC36H66N4Ru CO
Molecular Weight684.03 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms4

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