1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride CAS 1242866-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1242866-39-2
Molecular FormulaC14H18N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride CAS 1242866-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.78 g/mol gives 1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride (CAS 1242866-39-2), a certified reference material (molecular formula C14H18N4O2HCl, MW 310.78 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Ethylpyrrolo[1,2-d][1,2,4]triazin-1-yl)-piperidine-4-carboxylic acid hydrochloride (C14H18N4O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H18N4O2 HCl
Molecular Weight310.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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