3-[(4-Fluorophenyl)methyl]-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2-dihydropyridin-2-one CAS 477846-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477846-01-8
Molecular FormulaC29H27FN2O4
Molecular Weight486.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Fluorophenyl)methyl]-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2-dihydropyridin-2-one CAS 477846-01-8 chemical structure

Description

3-[(4-Fluorophenyl)methyl]-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2-dihydropyridin-2-one (CAS 477846-01-8), molecular formula C29H27FN2O4 and molecular weight 486.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-[(4-Fluorophenyl)methyl]-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2-dihydropyridin-2-one (C29H27FN2O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3-[(4-Fluorophenyl)methyl]-4-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-1,2-dihydropyridin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H27FN2O4
Molecular Weight486.53 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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