6-(4-Iodophenyl)imidazo[2,1-b]thiazole CAS 118001-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.118001-66-4
Molecular FormulaC11H7IN2S
Molecular Weight326.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Iodophenyl)imidazo[2,1-b]thiazole CAS 118001-66-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.16 g/mol gives 6-(4-Iodophenyl)imidazo[2,1-b]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Iodophenyl)imidazo[2,1-b]thiazole (CAS 118001-66-4), molecular formula C11H7IN2S and molecular weight 326.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(4-Iodophenyl)imidazo[2,1-b]thiazole (C11H7IN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 6-(4-Iodophenyl)imidazo[2,1-b]thiazole 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 FormulaC11H7IN2S
Molecular Weight326.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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