2-(Cyclopentylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazole CAS 1207010-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1207010-04-5
Molecular FormulaC20H22N2OS
Molecular Weight338.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopentylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazole CAS 1207010-04-5 chemical structure

Description

Based on its molecular formula C20H22N2OS, 2-(Cyclopentylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-(Cyclopentylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazole (CAS 1207010-04-5), molecular formula C20H22N2OS and molecular weight 338.47 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.

CATO manufactures 2-(Cyclopentylthio)-1-(furan-2-ylmethyl)-5-(p-tolyl)-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 FormulaC20H22N2OS
Molecular Weight338.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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