1-(4-Methylbenzyl)-2-(methylthio)-1H-benzo[d]imidazole CAS 708998-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.708998-52-1
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylbenzyl)-2-(methylthio)-1H-benzo[d]imidazole CAS 708998-52-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.38 g/mol gives 1-(4-Methylbenzyl)-2-(methylthio)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Methylbenzyl)-2-(methylthio)-1H-benzo[d]imidazole (CAS 708998-52-1), a certified reference material (molecular formula C16H16N2S, MW 268.38 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Methylbenzyl)-2-(methylthio)-1H-benzo[d]imidazole (C16H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 268.38 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-(4-Methylbenzyl)-2-(methylthio)-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 FormulaC16H16N2S
Molecular Weight268.38 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

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