Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) CAS 136724-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.136724-73-7
Molecular FormulaC16H25N3O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) CAS 136724-73-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 737.71 g/mol gives Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) (CAS 136724-73-7) is a high-purity analytical reference standard with the molecular formula C16H25N3O4C10H20N2F6PRu and a molecular weight of 737.71 g/mol.

Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) (C16H25N3O4C10H20N2F6PRu) contains a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H25N3O4 2*C10H20N2 2*F6P Ru
Molecular Weight737.71 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms5

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