2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide CAS 1226434-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1226434-87-2
Molecular FormulaC19H22ClFN4O2
Molecular Weight392.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide CAS 1226434-87-2 chemical structure

Description

CATO manufactures 2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide 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.

2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide (CAS 1226434-87-2) is a high-purity analytical reference standard with the molecular formula C19H22ClFN4O2 and a molecular weight of 392.85 g/mol.

The molecular framework of 2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide (C19H22ClFN4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC19H22ClFN4O2
Molecular Weight392.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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