Ethyl 3-fluoro-4-iodobutanoate CAS 1401902-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1401902-56-4
Molecular FormulaC6H10FIO2
Molecular Weight260.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-fluoro-4-iodobutanoate CAS 1401902-56-4 chemical structure

Description

The occurrence of Ethyl 3-fluoro-4-iodobutanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 3-fluoro-4-iodobutanoate (CAS 1401902-56-4), a certified reference material (molecular formula C6H10FIO2, MW 260.05 g/mol) for analytical method development and quality control.

Structurally, Ethyl 3-fluoro-4-iodobutanoate (C6H10FIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 260.05 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-fluoro-4-iodobutanoate 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 FormulaC6H10FIO2
Molecular Weight260.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF/I-containing

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