Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)-2-propanamine-N,N']-, chloride CAS 98716-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.98716-31-5
Molecular FormulaC17H24N2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)-2-propanamine-N,N']-, chloride CAS 98716-31-5 chemical structure

Description

CATO manufactures Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)-2-propanamine-N,N']-, chloride 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.

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)-2-propanamine-N,N']-, chloride (CAS 98716-31-5), molecular formula C17H24N2RhCl and molecular weight 394.75 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)-2-propanamine-N,N']-, chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 394.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC17H24N2Rh Cl
Molecular Weight394.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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