2-{[(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)amino]oxy}-N-(5-iodopyridin-2-yl)acetamide CAS 339018-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-05-2
Molecular FormulaC22H18IN3O3
Molecular Weight499.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)amino]oxy}-N-(5-iodopyridin-2-yl)acetamide CAS 339018-05-2 chemical structure

Description

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

2-{[(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)amino]oxy}-N-(5-iodopyridin-2-yl)acetamide (CAS 339018-05-2) is a high-purity analytical reference standard with the molecular formula C22H18IN3O3 and a molecular weight of 499.30 g/mol.

The molecular framework of 2-{[(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)amino]oxy}-N-(5-iodopyridin-2-yl)acetamide (C22H18IN3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-{[(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)amino]oxy}-N-(5-iodopyridin-2-yl)acetamide 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 FormulaC22H18IN3O3
Molecular Weight499.30 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms3

Related E Standards

Recommended Standards

Why CATO?