5-(4-Butylbenzoyl)-2-methylpyridine CAS 1187171-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1187171-81-8
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Butylbenzoyl)-2-methylpyridine CAS 1187171-81-8 chemical structure

Description

The occurrence of 5-(4-Butylbenzoyl)-2-methylpyridine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(4-Butylbenzoyl)-2-methylpyridine (CAS 1187171-81-8), molecular formula C17H19NO and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(4-Butylbenzoyl)-2-methylpyridine (C17H19NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 5-(4-Butylbenzoyl)-2-methylpyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
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

Related Butylbenzoyl Standards

Recommended Standards

Why CATO?