1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine CAS 627074-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.627074-50-4
Molecular FormulaC9H8F3N3
Molecular Weight215.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine CAS 627074-50-4 chemical structure

Description

Based on its molecular formula C9H8F3N3, 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine (CAS 627074-50-4), a certified reference material (molecular formula C9H8F3N3, MW 215.18 g/mol) for analytical method development and quality control.

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), 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine 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 FormulaC9H8F3N3
Molecular Weight215.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3

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