2-(3-Methyl-1H-pyrazol-4-yl)benzo[d]thiazole CAS 654064-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.654064-97-8
Molecular FormulaC11H9N3S
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1H-pyrazol-4-yl)benzo[d]thiazole CAS 654064-97-8 chemical structure

Description

2-(3-Methyl-1H-pyrazol-4-yl)benzo[d]thiazole (CAS 654064-97-8), molecular formula C11H9N3S and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-Methyl-1H-pyrazol-4-yl)benzo[d]thiazole (C11H9N3S) 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 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).

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 FormulaC11H9N3S
Molecular Weight215.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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