5,7-Bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine CAS 477851-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477851-84-6
Molecular FormulaC18H10F9N3
Molecular Weight439.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine CAS 477851-84-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 5,7-Bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 439.28 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).

5,7-Bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine (CAS 477851-84-6) is a high-purity analytical reference standard with the molecular formula C18H10F9N3 and a molecular weight of 439.28 g/mol.

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), 5,7-Bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine 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 FormulaC18H10F9N3
Molecular Weight439.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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