2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole CAS 78291-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.78291-80-2
Molecular FormulaC15H12N2S
Molecular Weight252.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole CAS 78291-80-2 chemical structure

Description

The occurrence of 2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole (CAS 78291-80-2), a certified reference material (molecular formula C15H12N2S, MW 252.33 g/mol) for analytical method development and quality control.

2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole (C15H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H12N2S
Molecular Weight252.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms2
Sulfur Atoms1

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