4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine CAS 104188-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.104188-16-1
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine CAS 104188-16-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine (CAS 104188-16-1) is a high-purity analytical reference standard with the molecular formula C10H13N and a molecular weight of 147.22 g/mol.

4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine (C10H13N) 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), 4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine 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 FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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