4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide CAS 332152-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.332152-53-1
Molecular FormulaC23H24N2O
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide CAS 332152-53-1 chemical structure

Description

The occurrence of 4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide (CAS 332152-53-1) is a high-purity analytical reference standard with the molecular formula C23H24N2O and a molecular weight of 344.45 g/mol.

4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide (C23H24N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide 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 FormulaC23H24N2O
Molecular Weight344.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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