2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole CAS 956779-41-2

Description

The occurrence of 2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole (CAS 956779-41-2) is a high-purity analytical reference standard with the molecular formula C18H12ClN3S and a molecular weight of 337.83 g/mol.

Structurally, 2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole (C18H12ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 337.83 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole 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

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