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

Compared with other compounds in its class, the molecular weight of 257.17 g/mol gives 445-66-9 P9BDZ5UC73 2,6-Dinitro-4-(trifluoromethyl)aniline Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- 2,6-Dinitro-4-(trifluoromethyl)benzenamine UNII-P9BDZ5UC73 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

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), molecular formula C7H10F3N3O4 and molecular weight 257.17 g/mol, is a CATO reference standard with documented purity and traceability.

445-66-9 P9BDZ5UC73 2,6-Dinitro-4-(trifluoromethyl)aniline Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- 2,6-Dinitro-4-(trifluoromethyl)benzenamine UNII-P9BDZ5UC73 (C7H10F3N3O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 445-66-9 P9BDZ5UC73 2,6-Dinitro-4-(trifluoromethyl)aniline Benzenamine, 2,6-dinitro-4-(trifluoromethyl)- 2,6-Dinitro-4-(trifluoromethyl)benzenamine UNII-P9BDZ5UC73 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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

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