1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one CAS 14089-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14089-00-0
Molecular FormulaC10H12N2OS
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one CAS 14089-00-0 chemical structure

Description

The occurrence of 1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one (CAS 14089-00-0), molecular formula C10H12N2OS and molecular weight 208.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-[3-(Methylsulfanyl)phenyl]imidazolidin-2-one 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 FormulaC10H12N2OS
Molecular Weight208.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms1

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