Ethyl 2-amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carboxylate CAS 341966-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-09-4
Molecular FormulaC17H12Cl2F3N3O2S
Molecular Weight450.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carboxylate CAS 341966-09-4 chemical structure

Description

The occurrence of Ethyl 2-amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carboxylate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 2-amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carboxylate (CAS 341966-09-4), a certified reference material (molecular formula C17H12Cl2F3N3O2S, MW 450.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12Cl2F3N3O2S, Ethyl 2-amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carboxylate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 450.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H12Cl2F3N3O2S
Molecular Weight450.26 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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