2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole CAS 282523-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.282523-33-5
Molecular FormulaC21H13ClF3N3O3
Molecular Weight447.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole CAS 282523-33-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole.

2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole (CAS 282523-33-5), molecular formula C21H13ClF3N3O3 and molecular weight 447.79 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole (C21H13ClF3N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 447.79 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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), 2-(4-Chlorophenyl)-6-nitro-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole 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 FormulaC21H13ClF3N3O3
Molecular Weight447.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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