1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride CAS 1185293-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1185293-44-0
Molecular FormulaC10H10F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride CAS 1185293-44-0 chemical structure

Description

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

CATO supplies 1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride (CAS 1185293-44-0), a certified reference material (molecular formula C10H10F3N3HCl, MW 265.66 g/mol) for analytical method development and quality control.

1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride (C10H10F3N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride 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 FormulaC10H10F3N3 2*HCl
Molecular Weight265.66 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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