2-Chloro-6-nitro-4-trifluoromethyl-phenylamine 2-chloro-6-nitro-4-(trifluoromethyl)aniline 2-chloro-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - chloro - 5 - nitrobenzotrifluoride 57729-79-0 benzenamine, 2-chloro-6-nitro-4-(trifluoromethyl)- CAS 57729-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57729-79-0
Molecular FormulaC7H4ClF3N2O2
Molecular Weight240.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-nitro-4-trifluoromethyl-phenylamine 2-chloro-6-nitro-4-(trifluoromethyl)aniline 2-chloro-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - chloro - 5 - nitrobenzotrifluoride 57729-79-0 benzenamine, 2-chloro-6-nitro-4-(trifluoromethyl)- CAS 57729-79-0 chemical structure

Description

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.

2-Chloro-6-nitro-4-trifluoromethyl-phenylamine 2-chloro-6-nitro-4-(trifluoromethyl)aniline 2-chloro-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - chloro - 5 - nitrobenzotrifluoride 57729-79-0 benzenamine, 2-chloro-6-nitro-4-(trifluoromethyl)- (CAS 57729-79-0) is a high-purity analytical reference standard with the molecular formula C7H4ClF3N2O2 and a molecular weight of 240.57 g/mol.

The molecular framework of 2-Chloro-6-nitro-4-trifluoromethyl-phenylamine 2-chloro-6-nitro-4-(trifluoromethyl)aniline 2-chloro-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - chloro - 5 - nitrobenzotrifluoride 57729-79-0 benzenamine, 2-chloro-6-nitro-4-(trifluoromethyl)- (C7H4ClF3N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-Chloro-6-nitro-4-trifluoromethyl-phenylamine 2-chloro-6-nitro-4-(trifluoromethyl)aniline 2-chloro-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - chloro - 5 - nitrobenzotrifluoride 57729-79-0 benzenamine, 2-chloro-6-nitro-4-(trifluoromethyl)- 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 FormulaC7H4ClF3N2O2
Molecular Weight240.57 g/mol
AppearanceOff-white 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 DMSO, DMF, methanol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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