1-(2-{[(4-chlorophenyl)methyl]sulfanyl}acetyl)pyrazolidin-3-one CAS 477850-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477850-59-2
Molecular FormulaC12H13ClN2O2S
Molecular Weight284.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}acetyl)pyrazolidin-3-one CAS 477850-59-2 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.

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}acetyl)pyrazolidin-3-one (CAS 477850-59-2), molecular formula C12H13ClN2O2S and molecular weight 284.76 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(2-{[(4-chlorophenyl)methyl]sulfanyl}acetyl)pyrazolidin-3-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC12H13ClN2O2S
Molecular Weight284.76 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related chlorophenyl Standards

Recommended Standards

Why CATO?