Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate CAS 1363405-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1363405-53-1
Molecular FormulaC11H8F3N3O4
Molecular Weight303.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate CAS 1363405-53-1 chemical structure

Description

CATO supplies Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (CAS 1363405-53-1), a certified reference material (molecular formula C11H8F3N3O4, MW 303.19 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate 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 FormulaC11H8F3N3O4
Molecular Weight303.19 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 methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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