4-((3-Fluorophenoxy)methyl)thiophene-2-carbaldehyde CAS 869948-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.869948-32-3
Molecular FormulaC12H9FO2S
Molecular Weight236.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-Fluorophenoxy)methyl)thiophene-2-carbaldehyde CAS 869948-32-3 chemical structure

Description

CATO manufactures 4-((3-Fluorophenoxy)methyl)thiophene-2-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-((3-Fluorophenoxy)methyl)thiophene-2-carbaldehyde (CAS 869948-32-3), molecular formula C12H9FO2S and molecular weight 236.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9FO2S, 4-((3-Fluorophenoxy)methyl)thiophene-2-carbaldehyde contains a sulfone group, 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 236.26 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.

Physical & Chemical Properties

Molecular FormulaC12H9FO2S
Molecular Weight236.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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