2-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde CAS 1443303-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443303-59-0
Molecular FormulaC14H17FO2
Molecular Weight236.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde CAS 1443303-59-0 chemical structure

Description

CATO supplies 2-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde (CAS 1443303-59-0), a certified reference material (molecular formula C14H17FO2, MW 236.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17FO2, 2-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde 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 FormulaC14H17FO2
Molecular Weight236.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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