2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine CAS 1333222-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1333222-41-5
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine CAS 1333222-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.36 g/mol gives 2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine (CAS 1333222-41-5) is a high-purity analytical reference standard with the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol.

Based on its molecular formula C16H20N4O, 2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.36 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.

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.

As a certified reference material (CRM), 2-Ethoxy-6-(6-(piperidin-1-yl)pyridin-3-yl)pyrazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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