5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole CAS 955962-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.955962-74-0
Molecular FormulaC25H19N3O2S2
Molecular Weight457.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole CAS 955962-74-0 chemical structure

Description

5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole (CAS 955962-74-0), molecular formula C25H19N3O2S2 and molecular weight 457.57 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H19N3O2S2, 5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole 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 457.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC25H19N3O2S2
Molecular Weight457.57 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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