3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde CAS 384857-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.384857-20-9
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde CAS 384857-20-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.26 g/mol gives 3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde (CAS 384857-20-9), a certified reference material (molecular formula C15H13FO3, MW 260.26 g/mol) for analytical method development and quality control.

Structurally, 3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde (C15H13FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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 260.26 g/mol, it falls into the medium-molecular-weight range. 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), 3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde 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 FormulaC15H13FO3
Molecular Weight260.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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