4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one CAS 182798-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.182798-70-5
Molecular FormulaC16H14N6O
Molecular Weight306.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one CAS 182798-70-5 chemical structure

Description

Structurally, 4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one (C16H14N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 306.32 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one (CAS 182798-70-5), a certified reference material (molecular formula C16H14N6O, MW 306.32 g/mol) for analytical method development and quality control.

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), 4,4-Bis(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one 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 FormulaC16H14N6O
Molecular Weight306.32 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms6

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