Methyl 5-((3-chloro-4-fluorophenoxy)methyl)furan-2-carboxylate CAS 438220-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.438220-65-6
Molecular FormulaC13H10ClFO4
Molecular Weight284.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-((3-chloro-4-fluorophenoxy)methyl)furan-2-carboxylate CAS 438220-65-6 chemical structure

Description

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.

Methyl 5-((3-chloro-4-fluorophenoxy)methyl)furan-2-carboxylate (CAS 438220-65-6) is a high-purity analytical reference standard with the molecular formula C13H10ClFO4 and a molecular weight of 284.67 g/mol.

Structurally, Methyl 5-((3-chloro-4-fluorophenoxy)methyl)furan-2-carboxylate (C13H10ClFO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.67 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), Methyl 5-((3-chloro-4-fluorophenoxy)methyl)furan-2-carboxylate 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 FormulaC13H10ClFO4
Molecular Weight284.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Hygroscopic; reseal immediately after opening; 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.)2025
Halogen ContentF/Cl-containing

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