2-(Benzylthio)-4,5-dihydro-1h-imidazole CAS 20268-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.20268-38-6
Molecular FormulaC10H12N2S
Molecular Weight192.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-4,5-dihydro-1h-imidazole CAS 20268-38-6 chemical structure

Description

CATO supplies 2-(Benzylthio)-4,5-dihydro-1h-imidazole (CAS 20268-38-6), a certified reference material (molecular formula C10H12N2S, MW 192.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Benzylthio)-4,5-dihydro-1h-imidazole (C10H12N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. 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 2-(Benzylthio)-4,5-dihydro-1h-imidazole 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 FormulaC10H12N2S
Molecular Weight192.28 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.)1962
Nitrogen Atoms2
Sulfur Atoms1

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