N-(4-Fluorobenzylidene)-4-methoxyaniline CAS 39769-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39769-08-9
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzylidene)-4-methoxyaniline CAS 39769-08-9 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 N-(4-Fluorobenzylidene)-4-methoxyaniline.

N-(4-Fluorobenzylidene)-4-methoxyaniline (CAS 39769-08-9) is a high-purity analytical reference standard with the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol.

Structurally, N-(4-Fluorobenzylidene)-4-methoxyaniline (C14H12FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 229.25 g/mol, it falls into the medium-molecular-weight range. 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), N-(4-Fluorobenzylidene)-4-methoxyaniline 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 FormulaC14H12FNO
Molecular Weight229.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms1

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