Ethyl 3-benzyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate CAS 1353506-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353506-72-5
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-benzyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate CAS 1353506-72-5 chemical structure

Description

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.

Ethyl 3-benzyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (CAS 1353506-72-5) is a high-purity analytical reference standard with the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol.

Structurally, Ethyl 3-benzyl[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (C16H15N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 281.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H15N3O2
Molecular Weight281.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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