Methyl 4-iodo-1,2-thiazole-3-carboxylate CAS 397329-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.397329-61-2
Molecular FormulaC5H4INO2S
Molecular Weight269.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-iodo-1,2-thiazole-3-carboxylate CAS 397329-61-2 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 Methyl 4-iodo-1,2-thiazole-3-carboxylate.

Methyl 4-iodo-1,2-thiazole-3-carboxylate (CAS 397329-61-2) is a high-purity analytical reference standard with the molecular formula C5H4INO2S and a molecular weight of 269.06 g/mol.

Based on its molecular formula C5H4INO2S, Methyl 4-iodo-1,2-thiazole-3-carboxylate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.06 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.

As a certified reference material (CRM), Methyl 4-iodo-1,2-thiazole-3-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 FormulaC5H4INO2S
Molecular Weight269.06 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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