3-Fluoro-5-iodothiophene-2-carboxylic acid CAS 2166596-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2166596-46-7
Molecular FormulaC5H2FIO2S
Molecular Weight272.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-5-iodothiophene-2-carboxylic acid CAS 2166596-46-7 chemical structure

Description

CATO manufactures 3-Fluoro-5-iodothiophene-2-carboxylic acid 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.

3-Fluoro-5-iodothiophene-2-carboxylic acid (CAS 2166596-46-7) is a high-purity analytical reference standard with the molecular formula C5H2FIO2S and a molecular weight of 272.04 g/mol.

Structurally, 3-Fluoro-5-iodothiophene-2-carboxylic acid (C5H2FIO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 272.04 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).

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 FormulaC5H2FIO2S
Molecular Weight272.04 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF/I-containing
Sulfur Atoms1

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