(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine CAS 241132-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.241132-36-5
Molecular FormulaC12H7Cl2N3S
Molecular Weight296.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine CAS 241132-36-5 chemical structure

Description

The occurrence of (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine (CAS 241132-36-5), molecular formula C12H7Cl2N3S and molecular weight 296.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine 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 FormulaC12H7Cl2N3S
Molecular Weight296.18 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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