N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide CAS 339102-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339102-47-5
Molecular FormulaC17H15F3N4O3
Molecular Weight380.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide CAS 339102-47-5 chemical structure

Description

The occurrence of N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide (CAS 339102-47-5), a certified reference material (molecular formula C17H15F3N4O3, MW 380.32 g/mol) for analytical method development and quality control.

N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide (C17H15F3N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-(3-Cyano-4-methoxy-2-pyridinyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethoxy}iminoformamide 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 FormulaC17H15F3N4O3
Molecular Weight380.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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-containing
Nitrogen Atoms4

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