2-(4-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile CAS 339115-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339115-18-3
Molecular FormulaC22H16FNO
Molecular Weight329.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile CAS 339115-18-3 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-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile.

2-(4-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile (CAS 339115-18-3) is a high-purity analytical reference standard with the molecular formula C22H16FNO and a molecular weight of 329.37 g/mol.

Structurally, 2-(4-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile (C22H16FNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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 329.37 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.

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-(4-Fluorobenzoyl)phenyl)-2-(p-tolyl)acetonitrile 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 FormulaC22H16FNO
Molecular Weight329.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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