2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile CAS 939893-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.939893-56-8
Molecular FormulaC23H17F3N4O2S
Molecular Weight470.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile CAS 939893-56-8 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-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile.

2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile (CAS 939893-56-8), molecular formula C23H17F3N4O2S and molecular weight 470.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 470.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile 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 FormulaC23H17F3N4O2S
Molecular Weight470.47 g/mol
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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