N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide CAS 300680-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.300680-23-3
Molecular FormulaC22H20N4O
Molecular Weight356.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide CAS 300680-23-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide.

N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide (CAS 300680-23-3) is a high-purity analytical reference standard with the molecular formula C22H20N4O and a molecular weight of 356.42 g/mol.

The molecular framework of N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide (C22H20N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H20N4O
Molecular Weight356.42 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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