Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt CAS 2459278-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2459278-08-9
Molecular FormulaC16H24Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt CAS 2459278-08-9 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.

Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt (CAS 2459278-08-9) is a high-purity analytical reference standard with the molecular formula C16H24RhC2F6NO4S2 and a molecular weight of 599.41 g/mol.

Structurally, Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt (C16H24RhC2F6NO4S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 599.41 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H24Rh C2F6NO4S2
Molecular Weight599.41 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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