26RU378B9V 1258453-75-6 ABX-464 UNII-26RU378B9V SPL-464 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)- 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine ABX464 CAS 1258453-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1258453-75-6
Molecular FormulaC16H10ClF3N2O
Molecular Weight338.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

26RU378B9V 1258453-75-6 ABX-464 UNII-26RU378B9V SPL-464 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)- 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine ABX464 CAS 1258453-75-6 chemical structure

Description

26RU378B9V 1258453-75-6 ABX-464 UNII-26RU378B9V SPL-464 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)- 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine ABX464 (CAS 1258453-75-6) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C16H10ClF3N2O. Molecular weight: 338.71 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC16H10ClF3N2O
Molecular Weight338.71 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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