6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine CAS 53900-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.53900-93-9
Molecular FormulaC11H11ClF3N3
Molecular Weight277.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine CAS 53900-93-9 chemical structure

Description

The occurrence of 6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine 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 6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine (CAS 53900-93-9), a certified reference material (molecular formula C11H11ClF3N3, MW 277.67 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 277.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-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 FormulaC11H11ClF3N3
Molecular Weight277.67 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF/Cl-containing
Nitrogen Atoms3

Related Chloro Standards

Recommended Standards

Why CATO?