5-(5-Iodothiophen-3-yl)-1,2,4-oxadiazole-3-carboxylic acid CAS 1508347-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1508347-42-9
Molecular FormulaC7H3IN2O3S
Molecular Weight322.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Iodothiophen-3-yl)-1,2,4-oxadiazole-3-carboxylic acid CAS 1508347-42-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(5-Iodothiophen-3-yl)-1,2,4-oxadiazole-3-carboxylic acid.

CATO supplies 5-(5-Iodothiophen-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1508347-42-9), a certified reference material (molecular formula C7H3IN2O3S, MW 322.08 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3IN2O3S, 5-(5-Iodothiophen-3-yl)-1,2,4-oxadiazole-3-carboxylic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3IN2O3S
Molecular Weight322.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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