(2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate CAS 341967-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-68-8
Molecular FormulaC11H7ClINO2S
Molecular Weight379.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate CAS 341967-68-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 379.60 g/mol gives (2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate (CAS 341967-68-8) is a high-purity analytical reference standard with the molecular formula C11H7ClINO2S and a molecular weight of 379.60 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, (2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 379.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (2-chloro-1,3-thiazol-5-yl)methyl 4-iodobenzenecarboxylate 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.

Physical & Chemical Properties

Molecular FormulaC11H7ClINO2S
Molecular Weight379.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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