2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride CAS 1220032-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1220032-51-8
Molecular FormulaC11H16ClN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride CAS 1220032-51-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.18 g/mol gives 2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride (CAS 1220032-51-8), molecular formula C11H16ClN3OHCl and molecular weight 278.18 g/mol, is a CATO reference standard with documented purity and traceability.

2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride (C11H16ClN3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride 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 FormulaC11H16ClN3O HCl
Molecular Weight278.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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