6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime CAS 691883-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.691883-95-1
Molecular FormulaC20H15ClFN3OS
Molecular Weight399.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime CAS 691883-95-1 chemical structure

Description

The occurrence of 6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime (CAS 691883-95-1) is a high-purity analytical reference standard with the molecular formula C20H15ClFN3OS and a molecular weight of 399.87 g/mol.

Based on its molecular formula C20H15ClFN3OS, 6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 399.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 6-(P-tolyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl) oxime 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 FormulaC20H15ClFN3OS
Molecular Weight399.87 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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