ethyl (Z)-3-[(6-amino-3,5-difluoro-2-pyridyl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate CAS 875712-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.875712-88-2
Molecular FormulaC17H24F5N3O3
Molecular Weight413.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl (Z)-3-[(6-amino-3,5-difluoro-2-pyridyl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate CAS 875712-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.38 g/mol gives ethyl (Z)-3-[(6-amino-3,5-difluoro-2-pyridyl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ethyl (Z)-3-[(6-amino-3,5-difluoro-2-pyridyl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate (CAS 875712-88-2), a certified reference material (molecular formula C17H24F5N3O3, MW 413.38 g/mol) for analytical method development and quality control.

The molecular framework of ethyl (Z)-3-[(6-amino-3,5-difluoro-2-pyridyl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate (C17H24F5N3O3) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H24F5N3O3
Molecular Weight413.38 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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