445-66-9 P9BDZ5UC73 2,6-Dinitro-4-(trifluoromethyl)aniline Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- 2,6-Dinitro-4-(trifluoromethyl)benzenamine UNII-P9BDZ5UC73 CAS 445-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.445-66-9
Molecular FormulaC7H10F3N3O4
Molecular Weight257.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

445-66-9
P9BDZ5UC73
2,6-Dinitro-4-(trifluoromethyl)aniline
Benzenamine, 2,6-dinitro-4-(trifluoromethyl)-
2,6-Dinitro-4-(trifluoromethyl)benzenamine
UNII-P9BDZ5UC73 CAS 445-66-9 chemical structure

Description

445-66-9 P9BDZ5UC73 2,6-Dinitro-4-(trifluoromethyl)aniline Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- 2,6-Dinitro-4-(trifluoromethyl)benzenamine UNII-P9BDZ5UC73 (CAS 445-66-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C7H10F3N3O4. Molecular weight: 257.17 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC7H10F3N3O4
Molecular Weight257.17 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms3

Recommended Standards

Why CATO?