5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole CAS 4048-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4048-07-1
Molecular FormulaC13H12N2S
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole CAS 4048-07-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole.

5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole (CAS 4048-07-1) is a high-purity analytical reference standard with the molecular formula C13H12N2S and a molecular weight of 228.31 g/mol.

5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole (C13H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5,6-Dimethyl-2-(thiophen-2-yl)-1H-benzo[d]imidazole 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 FormulaC13H12N2S
Molecular Weight228.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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