1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylpyridin-1-ium chloride hydrochloride CAS 24328-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.24328-74-3
Molecular FormulaC12H15N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylpyridin-1-ium chloride hydrochloride CAS 24328-74-3 chemical structure

Description

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.

1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylpyridin-1-ium chloride hydrochloride (CAS 24328-74-3) is a high-purity analytical reference standard with the molecular formula C12H15N4HClCl and a molecular weight of 287.19 g/mol.

1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylpyridin-1-ium chloride hydrochloride (C12H15N4HClCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

Physical & Chemical Properties

Molecular FormulaC12H15N4 HCl Cl
Molecular Weight287.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms4

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