1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine CAS 1355237-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1355237-98-7
Molecular FormulaC13H19N3
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine CAS 1355237-98-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine.

1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine (CAS 1355237-98-7), molecular formula C13H19N3 and molecular weight 217.31 g/mol, is a CATO reference standard with documented purity and traceability.

1-Methyl-4-(6-methyl-5-vinylpyridin-2-yl)piperazine (C13H19N3) 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-Methyl-4-(6-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 FormulaC13H19N3
Molecular Weight217.31 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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