1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine CAS 1355231-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355231-48-9
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine CAS 1355231-48-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.34 g/mol gives 1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine (CAS 1355231-48-9) is a high-purity analytical reference standard with the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol.

1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine (C14H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-Ethyl-4-(3-methyl-5-vinylpyridin-2-yl)piperazine 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 FormulaC14H21N3
Molecular Weight231.34 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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