Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate CAS 1261469-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1261469-41-3
Molecular FormulaC6H6INO2S2
Molecular Weight315.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate CAS 1261469-41-3 chemical structure

Description

CATO manufactures Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate 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.

Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate (CAS 1261469-41-3) is a high-purity analytical reference standard with the molecular formula C6H6INO2S2 and a molecular weight of 315.15 g/mol.

Based on its molecular formula C6H6INO2S2, Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate 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 315.15 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H6INO2S2
Molecular Weight315.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms2

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