2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 511307-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.511307-32-7
Molecular FormulaC17H12N2O2S
Molecular Weight308.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 511307-32-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.35 g/mol gives 2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (CAS 511307-32-7), a certified reference material (molecular formula C17H12N2O2S, MW 308.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12N2O2S, 2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.35 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H12N2O2S
Molecular Weight308.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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