Ethyl 2-(3-fluoro-4-iodophenyl)acetate CAS 1261606-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261606-34-1
Molecular FormulaC10H10FIO2
Molecular Weight308.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-fluoro-4-iodophenyl)acetate CAS 1261606-34-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.09 g/mol gives Ethyl 2-(3-fluoro-4-iodophenyl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 2-(3-fluoro-4-iodophenyl)acetate (CAS 1261606-34-1), a certified reference material (molecular formula C10H10FIO2, MW 308.09 g/mol) for analytical method development and quality control.

Structurally, Ethyl 2-(3-fluoro-4-iodophenyl)acetate (C10H10FIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 308.09 g/mol, it falls into the moderately-high-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), Ethyl 2-(3-fluoro-4-iodophenyl)acetate 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 FormulaC10H10FIO2
Molecular Weight308.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing

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