(1-(4-Iodophenyl)-2,5-dimethyl-1h-pyrrole-3-carbonyl)phosphoramidic dichloride CAS 228566-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.228566-42-5
Molecular FormulaC13H12Cl2IN2O2P
Molecular Weight457.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Iodophenyl)-2,5-dimethyl-1h-pyrrole-3-carbonyl)phosphoramidic dichloride CAS 228566-42-5 chemical structure

Description

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

(1-(4-Iodophenyl)-2,5-dimethyl-1h-pyrrole-3-carbonyl)phosphoramidic dichloride (CAS 228566-42-5) is a high-purity analytical reference standard with the molecular formula C13H12Cl2IN2O2P and a molecular weight of 457.03 g/mol.

(1-(4-Iodophenyl)-2,5-dimethyl-1h-pyrrole-3-carbonyl)phosphoramidic dichloride (C13H12Cl2IN2O2P) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC13H12Cl2IN2O2P
Molecular Weight457.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2022
Halogen ContentCl/I-containing
Nitrogen Atoms2

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