3-Propyl-2-thioxo-4-imidazolidinone CAS 65710-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65710-56-7
Molecular FormulaC6H10N2OS
Molecular Weight158.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Propyl-2-thioxo-4-imidazolidinone CAS 65710-56-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.22 g/mol gives 3-Propyl-2-thioxo-4-imidazolidinone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Propyl-2-thioxo-4-imidazolidinone (CAS 65710-56-7), a certified reference material (molecular formula C6H10N2OS, MW 158.22 g/mol) for analytical method development and quality control.

The molecular framework of 3-Propyl-2-thioxo-4-imidazolidinone (C6H10N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

CATO manufactures 3-Propyl-2-thioxo-4-imidazolidinone 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 FormulaC6H10N2OS
Molecular Weight158.22 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975
Nitrogen Atoms2
Sulfur Atoms1

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