5,6-Dimethyl-2-(tetrahydrofuran-3-yl)-1H-benzo[d]imidazole CAS 1249192-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249192-83-3
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-2-(tetrahydrofuran-3-yl)-1H-benzo[d]imidazole CAS 1249192-83-3 chemical structure

Description

5,6-Dimethyl-2-(tetrahydrofuran-3-yl)-1H-benzo[d]imidazole (CAS 1249192-83-3) is a high-purity analytical reference standard with the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol.

Based on its molecular formula C13H16N2O, 5,6-Dimethyl-2-(tetrahydrofuran-3-yl)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.28 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H16N2O
Molecular Weight216.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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