Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) CAS 75324-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.75324-94-6
Molecular FormulaC48H48N6O12Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) CAS 75324-94-6 chemical structure

Description

Structurally, Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) (C48H48N6O12RuF6P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 1146.97 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) (CAS 75324-94-6), molecular formula C48H48N6O12RuF6P and molecular weight 1146.97 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) 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 FormulaC48H48N6O12Ru 2*F6P
Molecular Weight1146.97 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms6

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