(1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanamine CAS 199014-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.199014-16-9
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanamine CAS 199014-16-9 chemical structure

Description

The molecular framework of (1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanamine (C11H14N4O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanamine (CAS 199014-16-9) is a high-purity analytical reference standard with the molecular formula C11H14N4O and a molecular weight of 218.26 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 FormulaC11H14N4O
Molecular Weight218.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms4

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