4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole CAS 477708-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477708-90-0
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole CAS 477708-90-0 chemical structure

Description

The occurrence of 4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-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.

4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole (CAS 477708-90-0) is a high-purity analytical reference standard with the molecular formula C13H11N3S and a molecular weight of 241.31 g/mol.

The molecular framework of 4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole (C13H11N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Methyl-2-phenyl-5-(1H-pyrazol-3-yl)-1,3-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 FormulaC13H11N3S
Molecular Weight241.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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