4,7-Dimethoxy-2-(perfluoropropyl)-1H-benzo[d]imidazole CAS 478050-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478050-26-9
Molecular FormulaC12H9F7N2O2
Molecular Weight346.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dimethoxy-2-(perfluoropropyl)-1H-benzo[d]imidazole CAS 478050-26-9 chemical structure

Description

The occurrence of 4,7-Dimethoxy-2-(perfluoropropyl)-1H-benzo[d]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,7-Dimethoxy-2-(perfluoropropyl)-1H-benzo[d]imidazole (CAS 478050-26-9), molecular formula C12H9F7N2O2 and molecular weight 346.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9F7N2O2, 4,7-Dimethoxy-2-(perfluoropropyl)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.20 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 FormulaC12H9F7N2O2
Molecular Weight346.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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