(5Z)-5-{[4-(propan-2-yl)phenyl]methylidene}-3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one CAS 320422-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-92-2
Molecular FormulaC19H19N3OS
Molecular Weight337.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5Z)-5-{[4-(propan-2-yl)phenyl]methylidene}-3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one CAS 320422-92-2 chemical structure

Description

The molecular framework of (5Z)-5-{[4-(propan-2-yl)phenyl]methylidene}-3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one (C19H19N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(5Z)-5-{[4-(propan-2-yl)phenyl]methylidene}-3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one (CAS 320422-92-2), molecular formula C19H19N3OS and molecular weight 337.44 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (5Z)-5-{[4-(propan-2-yl)phenyl]methylidene}-3-[(pyridin-3-yl)methyl]-2-sulfanylideneimidazolidin-4-one 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 FormulaC19H19N3OS
Molecular Weight337.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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