[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]formamido N-[3-(trifluoromethyl)phenyl]carbamate CAS 338395-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338395-11-2
Molecular FormulaC19H13F9N2O5
Molecular Weight520.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]formamido N-[3-(trifluoromethyl)phenyl]carbamate CAS 338395-11-2 chemical structure

Description

As a certified reference material (CRM), [2,5-Bis(2,2,2-trifluoroethoxy)phenyl]formamido N-[3-(trifluoromethyl)phenyl]carbamate 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.

[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]formamido N-[3-(trifluoromethyl)phenyl]carbamate (CAS 338395-11-2), molecular formula C19H13F9N2O5 and molecular weight 520.30 g/mol, is a CATO reference standard with documented purity and traceability.

[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]formamido N-[3-(trifluoromethyl)phenyl]carbamate (C19H13F9N2O5) contains a flavonoid 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.

Physical & Chemical Properties

Molecular FormulaC19H13F9N2O5
Molecular Weight520.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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