1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione CAS 1174-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1174-98-7
Molecular FormulaC23H20N2O3S
Molecular Weight404.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione CAS 1174-98-7 chemical structure

Description

The occurrence of 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione (CAS 1174-98-7) is a high-purity analytical reference standard with the molecular formula C23H20N2O3S and a molecular weight of 404.48 g/mol.

Structurally, 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione (C23H20N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 404.48 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)pyrazolidine-3,5-dione 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 FormulaC23H20N2O3S
Molecular Weight404.48 g/mol
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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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