3-Methyl-2-oxoimidazolidine-1-carbonyl chloride CAS 57451-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57451-84-0
Molecular FormulaC5H7ClN2O2
Molecular Weight162.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-oxoimidazolidine-1-carbonyl chloride CAS 57451-84-0 chemical structure

Description

3-Methyl-2-oxoimidazolidine-1-carbonyl chloride (C5H7ClN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-Methyl-2-oxoimidazolidine-1-carbonyl chloride (CAS 57451-84-0) is a high-purity analytical reference standard with the molecular formula C5H7ClN2O2 and a molecular weight of 162.57 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.

As a certified reference material (CRM), 3-Methyl-2-oxoimidazolidine-1-carbonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H7ClN2O2
Molecular Weight162.57 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?