4-(4-Hexylbenzoyl)-2-methylpyridine CAS 1187168-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187168-97-3
Molecular FormulaC19H23NO
Molecular Weight281.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Hexylbenzoyl)-2-methylpyridine CAS 1187168-97-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.39 g/mol gives 4-(4-Hexylbenzoyl)-2-methylpyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Hexylbenzoyl)-2-methylpyridine (CAS 1187168-97-3) is a high-purity analytical reference standard with the molecular formula C19H23NO and a molecular weight of 281.39 g/mol.

Based on its molecular formula C19H23NO, 4-(4-Hexylbenzoyl)-2-methylpyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H23NO
Molecular Weight281.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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