3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine CAS 89311-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89311-55-7
Molecular FormulaC13H18N6
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine CAS 89311-55-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.32 g/mol gives 3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine (CAS 89311-55-7) is a high-purity analytical reference standard with the molecular formula C13H18N6 and a molecular weight of 258.32 g/mol.

The molecular framework of 3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine (C13H18N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(4-Benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H18N6
Molecular Weight258.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6

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