1-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one CAS 685107-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-60-2
Molecular FormulaC27H23F3N2OS
Molecular Weight480.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one CAS 685107-60-2 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 1-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one.

1-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one (CAS 685107-60-2) is a high-purity analytical reference standard with the molecular formula C27H23F3N2OS and a molecular weight of 480.54 g/mol.

Structurally, 1-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one (C27H23F3N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 480.54 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(P-tolyl)-2-(4-(p-tolyl)-2-((4-(trifluoromethyl)benzyl)thio)-1H-imidazol-1-yl)ethan-1-one 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 FormulaC27H23F3N2OS
Molecular Weight480.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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