5-Amino-1-(3-fluorobenzyl)-N-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide CAS 899981-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.899981-65-8
Molecular FormulaC17H16FN5O
Molecular Weight325.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(3-fluorobenzyl)-N-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide CAS 899981-65-8 chemical structure

Description

Based on its molecular formula C17H16FN5O, 5-Amino-1-(3-fluorobenzyl)-N-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.34 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.

5-Amino-1-(3-fluorobenzyl)-N-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide (CAS 899981-65-8), molecular formula C17H16FN5O and molecular weight 325.34 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC17H16FN5O
Molecular Weight325.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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