7-(Morpholin-4-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 241488-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.241488-26-6
Molecular FormulaC14H11F6N3O
Molecular Weight351.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Morpholin-4-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 241488-26-6 chemical structure

Description

As a certified reference material (CRM), 7-(Morpholin-4-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine 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.

CATO supplies 7-(Morpholin-4-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 241488-26-6), a certified reference material (molecular formula C14H11F6N3O, MW 351.25 g/mol) for analytical method development and quality control.

7-(Morpholin-4-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (C14H11F6N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H11F6N3O
Molecular Weight351.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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