Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate CAS 341966-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-28-7
Molecular FormulaC24H17ClF6N4O5
Molecular Weight590.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate CAS 341966-28-7 chemical structure

Description

Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate (CAS 341966-28-7), molecular formula C24H17ClF6N4O5 and molecular weight 590.86 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 590.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate 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 FormulaC24H17ClF6N4O5
Molecular Weight590.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/Cl-containing
Nitrogen Atoms4

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