2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one CAS 383148-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.383148-03-6
Molecular FormulaC27H28N4O
Molecular Weight424.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one CAS 383148-03-6 chemical structure

Description

As a certified reference material (CRM), 2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-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.

2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one (CAS 383148-03-6) is a high-purity analytical reference standard with the molecular formula C27H28N4O and a molecular weight of 424.54 g/mol.

Based on its molecular formula C27H28N4O, 2-[4-(Diphenylmethyl)piperazin-1-yl]-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 424.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC27H28N4O
Molecular Weight424.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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