Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate CAS 478258-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-03-6
Molecular FormulaC21H19ClF3N3O3
Molecular Weight453.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate CAS 478258-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 453.84 g/mol gives Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate (CAS 478258-03-6), molecular formula C21H19ClF3N3O3 and molecular weight 453.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate (C21H19ClF3N3O3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ethyl 3-((2-(1H-indol-3-yl)ethyl)amino)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-oxopropanoate 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 FormulaC21H19ClF3N3O3
Molecular Weight453.84 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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