2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole CAS 125256-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.125256-00-0
Molecular FormulaC18H18N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole CAS 125256-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 375.33 g/mol gives 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole (CAS 125256-00-0), molecular formula C18H18N2SHBr and molecular weight 375.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole (C18H18N2SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 375.33 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H18N2S HBr
Molecular Weight375.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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