N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide CAS 300683-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.300683-80-1
Molecular FormulaC16H16N4O2
Molecular Weight296.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide CAS 300683-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.32 g/mol gives N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide (CAS 300683-80-1) is a high-purity analytical reference standard with the molecular formula C16H16N4O2 and a molecular weight of 296.32 g/mol.

Structurally, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide (C16H16N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 296.32 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), N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(4-methoxyphenyl)acetamide 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 FormulaC16H16N4O2
Molecular Weight296.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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