(1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide CAS 198488-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.198488-16-3
Molecular FormulaC23H25NOP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide CAS 198488-16-3 chemical structure

Description

(1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide (CAS 198488-16-3) is a high-purity analytical reference standard with the molecular formula C23H25NOPBr and a molecular weight of 442.34 g/mol.

Structurally, (1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide (C23H25NOPBr) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 442.34 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.

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.

Physical & Chemical Properties

Molecular FormulaC23H25NOP Br
Molecular Weight442.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentBr-containing
Nitrogen Atoms1

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