4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline CAS 1099589-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1099589-75-9
Molecular FormulaC14H10F3N3
Molecular Weight277.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline CAS 1099589-75-9 chemical structure

Description

The occurrence of 4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline (CAS 1099589-75-9) is a high-purity analytical reference standard with the molecular formula C14H10F3N3 and a molecular weight of 277.24 g/mol.

4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline (C14H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline 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 FormulaC14H10F3N3
Molecular Weight277.24 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.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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