2-Chloro-3-(5-methyl-2-pyridyl)-1-propene CAS 951887-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.951887-13-1
Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-(5-methyl-2-pyridyl)-1-propene CAS 951887-13-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.64 g/mol gives 2-Chloro-3-(5-methyl-2-pyridyl)-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-3-(5-methyl-2-pyridyl)-1-propene (CAS 951887-13-1) is a high-purity analytical reference standard with the molecular formula C9H10ClN and a molecular weight of 167.64 g/mol.

Based on its molecular formula C9H10ClN, 2-Chloro-3-(5-methyl-2-pyridyl)-1-propene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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.

Physical & Chemical Properties

Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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