6-(Chloromethyl)imidazo[2,1-b]thiazole CAS 112581-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.112581-59-6
Molecular FormulaC6H5ClN2S
Molecular Weight172.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Chloromethyl)imidazo[2,1-b]thiazole CAS 112581-59-6 chemical structure

Description

The occurrence of 6-(Chloromethyl)imidazo[2,1-b]thiazole is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Chloromethyl)imidazo[2,1-b]thiazole (CAS 112581-59-6) is a high-purity analytical reference standard with the molecular formula C6H5ClN2S and a molecular weight of 172.64 g/mol.

Based on its molecular formula C6H5ClN2S, 6-(Chloromethyl)imidazo[2,1-b]thiazole contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.64 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.

As a certified reference material (CRM), 6-(Chloromethyl)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 FormulaC6H5ClN2S
Molecular Weight172.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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