5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine CAS 1557799-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1557799-31-1
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine CAS 1557799-31-1 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 269.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine (CAS 1557799-31-1), a certified reference material (molecular formula C17H19NO2, MW 269.34 g/mol) for analytical method development and quality control.

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-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine 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 FormulaC17H19NO2
Molecular Weight269.34 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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