1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole CAS 122296-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.122296-01-9
Molecular FormulaC13H23N3Si2
Molecular Weight277.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole CAS 122296-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.51 g/mol gives 1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (CAS 122296-01-9), a certified reference material (molecular formula C13H23N3Si2, MW 277.51 g/mol) for analytical method development and quality control.

Structurally, 1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (C13H23N3Si2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 277.51 g/mol, it falls into the medium-molecular-weight range. 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), 1-(Bis(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole 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 FormulaC13H23N3Si2
Molecular Weight277.51 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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