(2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride CAS 1821168-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1821168-34-6
Molecular FormulaC34H36N10Ru
Molecular Weight685.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride CAS 1821168-34-6 chemical structure

Description

The occurrence of (2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride (CAS 1821168-34-6), molecular formula C34H36N10Ru and molecular weight 685.79 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride (C34H36N10Ru) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 685.79 g/mol, it falls into the high-molecular-weight range. 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.

CATO manufactures (2,2'-bipyridyl) (2,2'-bis (4-tert-butylpyridine)) ruthenium dichloride 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 FormulaC34H36N10Ru
Molecular Weight685.79 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms10

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