N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline CAS 128860-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.128860-68-4
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline CAS 128860-68-4 chemical structure

Description

The occurrence of N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline (CAS 128860-68-4) is a high-purity analytical reference standard with the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol.

Based on its molecular formula C18H16N4O, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC18H16N4O
Molecular Weight304.35 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.)1993
Nitrogen Atoms4

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