2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 337928-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.337928-51-5
Molecular FormulaC26H25N7S
Molecular Weight467.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 337928-51-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 467.59 g/mol gives 2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 337928-51-5) is a high-purity analytical reference standard with the molecular formula C26H25N7S and a molecular weight of 467.59 g/mol.

Based on its molecular formula C26H25N7S, 2-(4-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 467.59 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).

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-Benzhydrylpiperazin-1-yl)-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 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 FormulaC26H25N7S
Molecular Weight467.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms7
Sulfur Atoms1

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