2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazole CAS 294653-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.294653-52-4
Molecular FormulaC15H14N2OS
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazole CAS 294653-52-4 chemical structure

Description

The occurrence of 2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazole 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.

2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazole (CAS 294653-52-4) is a high-purity analytical reference standard with the molecular formula C15H14N2OS and a molecular weight of 270.35 g/mol.

Structurally, 2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazole (C15H14N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 270.35 g/mol, it falls into the medium-molecular-weight range. 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).

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-((2-Phenoxyethyl)thio)-1H-benzo[d]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 FormulaC15H14N2OS
Molecular Weight270.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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