2-FLUORO-4-(TRIFLUORMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)BENZENAMINE 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLAMINE 2-fluoro-4-trifluoromethylaniline 3-FLUORO-4-AMINOBENZOTRIFLUORIDE 4-AMINO-3-FLUOROBENZOTRIFLUORIDE 69409-98-9 PF10425 CAS 69409-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69409-98-9
Molecular FormulaC7H11F4N
Molecular Weight185.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-FLUORO-4-(TRIFLUORMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)BENZENAMINE 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLAMINE 2-fluoro-4-trifluoromethylaniline 3-FLUORO-4-AMINOBENZOTRIFLUORIDE 4-AMINO-3-FLUOROBENZOTRIFLUORIDE 69409-98-9 PF10425 CAS 69409-98-9 chemical structure

Description

2-FLUORO-4-(TRIFLUORMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)BENZENAMINE 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLAMINE 2-fluoro-4-trifluoromethylaniline 3-FLUORO-4-AMINOBENZOTRIFLUORIDE 4-AMINO-3-FLUOROBENZOTRIFLUORIDE 69409-98-9 PF10425 (CAS 69409-98-9) is a high-purity analytical reference standard with the molecular formula C7H11F4N and a molecular weight of 185.16 g/mol.

The molecular framework of 2-FLUORO-4-(TRIFLUORMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)ANILINE 2-FLUORO-4-(TRIFLUOROMETHYL)BENZENAMINE 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLAMINE 2-fluoro-4-trifluoromethylaniline 3-FLUORO-4-AMINOBENZOTRIFLUORIDE 4-AMINO-3-FLUOROBENZOTRIFLUORIDE 69409-98-9 PF10425 (C7H11F4N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H11F4N
Molecular Weight185.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1

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