(4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine CAS 6213-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6213-03-2
Molecular FormulaC11H15N5
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine CAS 6213-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.27 g/mol gives (4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine (CAS 6213-03-2) is a high-purity analytical reference standard with the molecular formula C11H15N5 and a molecular weight of 217.27 g/mol.

The molecular framework of (4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine (C11H15N5) 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.

CATO manufactures (4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-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 FormulaC11H15N5
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5

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