Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate CAS 651749-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.651749-42-7
Molecular FormulaC17H15IN2O3
Molecular Weight422.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate CAS 651749-42-7 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate (CAS 651749-42-7) is a high-purity analytical reference standard with the molecular formula C17H15IN2O3 and a molecular weight of 422.22 g/mol.

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

CATO manufactures Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate 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.

Physical & Chemical Properties

Molecular FormulaC17H15IN2O3
Molecular Weight422.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms2

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