N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 672950-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.672950-85-5
Molecular FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 672950-85-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.21 g/mol gives N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 672950-85-5) is a high-purity analytical reference standard with the molecular formula C11H10F3N3O and a molecular weight of 257.21 g/mol.

Structurally, N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (C11H10F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 257.21 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.

As a certified reference material (CRM), N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide 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 FormulaC11H10F3N3O
Molecular Weight257.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3

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