N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylethanamine CAS 76123-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.76123-47-2
Molecular FormulaC11H16N4
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylethanamine CAS 76123-47-2 chemical structure

Description

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylethanamine (C11H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylethanamine (CAS 76123-47-2) is a high-purity analytical reference standard with the molecular formula C11H16N4 and a molecular weight of 204.27 g/mol.

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 FormulaC11H16N4
Molecular Weight204.27 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms4

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