2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole CAS 956741-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.956741-87-0
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole CAS 956741-87-0 chemical structure

Description

The occurrence of 2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole (CAS 956741-87-0) is a high-purity analytical reference standard with the molecular formula C14H13N3OS and a molecular weight of 271.34 g/mol.

Based on its molecular formula C14H13N3OS, 2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-1,3-thiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Methylphenoxy)-5-[(1H-pyrazol-1-yl)methyl]-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 FormulaC14H13N3OS
Molecular Weight271.34 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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