2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-thien-2-ylethanone CAS 874594-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.874594-04-4
Molecular FormulaC14H10F2N2OS
Molecular Weight292.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-thien-2-ylethanone CAS 874594-04-4 chemical structure

Description

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.

2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-thien-2-ylethanone (CAS 874594-04-4), molecular formula C14H10F2N2OS and molecular weight 292.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-thien-2-ylethanone (C14H10F2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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 292.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC14H10F2N2OS
Molecular Weight292.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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