N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine CAS 124316-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.124316-00-3
Molecular FormulaC25H21N4P
Molecular Weight408.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine CAS 124316-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.43 g/mol gives N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine (CAS 124316-00-3), a certified reference material (molecular formula C25H21N4P, MW 408.43 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine 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 FormulaC25H21N4P
Molecular Weight408.43 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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