1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol CAS 345992-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.345992-18-9
Molecular FormulaC15H14N2S
Molecular Weight254.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol CAS 345992-18-9 chemical structure

Description

The occurrence of 1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol (CAS 345992-18-9), molecular formula C15H14N2S and molecular weight 254.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14N2S, 1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H14N2S
Molecular Weight254.35 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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