50525-27-4 Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, hexahydrate, (OC-6-11)- Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappa1')-, dichloride, hexahydrate, (OC-6-11)- Tris(bipyridine)ruthenium(II) chloride hexahydrate Tris(2,2'-bipyridine)ruthenium dichloride hexahydrate Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate CAS 50525-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.50525-27-4
Molecular FormulaCl2Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

50525-27-4 Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, hexahydrate, (OC-6-11)- Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappa1')-, dichloride, hexahydrate, (OC-6-11)- Tris(bipyridine)ruthenium(II) chloride hexahydrate Tris(2,2'-bipyridine)ruthenium dichloride hexahydrate Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate CAS 50525-27-4 chemical structure

Description

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.

50525-27-4 Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, hexahydrate, (OC-6-11)- Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappa1')-, dichloride, hexahydrate, (OC-6-11)- Tris(bipyridine)ruthenium(II) chloride hexahydrate Tris(2,2'-bipyridine)ruthenium dichloride hexahydrate Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate (CAS 50525-27-4), molecular formula Cl2RuC10H20N2H2O and molecular weight 358.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 50525-27-4 Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, hexahydrate, (OC-6-11)- Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappa1')-, dichloride, hexahydrate, (OC-6-11)- Tris(bipyridine)ruthenium(II) chloride hexahydrate Tris(2,2'-bipyridine)ruthenium dichloride hexahydrate Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate (Cl2RuC10H20N2H2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 358.27 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaCl2Ru 3*C10H20N2 6*H2O
Molecular Weight358.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms2

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