Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine CAS 121238-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.121238-82-2
Molecular FormulaC21H18N10
Molecular Weight410.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine CAS 121238-82-2 chemical structure

Description

The occurrence of Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (CAS 121238-82-2), molecular formula C21H18N10 and molecular weight 410.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (C21H18N10) 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), Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)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 FormulaC21H18N10
Molecular Weight410.43 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1991
Nitrogen Atoms10

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