6-(Benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde CAS 338976-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338976-34-4
Molecular FormulaC13H10N2OS2
Molecular Weight274.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde CAS 338976-34-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde.

CATO supplies 6-(Benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 338976-34-4), a certified reference material (molecular formula C13H10N2OS2, MW 274.36 g/mol) for analytical method development and quality control.

6-(Benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde (C13H10N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H10N2OS2
Molecular Weight274.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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