113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)- CAS 113170-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.113170-71-1
Molecular FormulaC7H4BrF3N2O2
Molecular Weight285.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)- CAS 113170-71-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)-.

113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)- (CAS 113170-71-1) is a high-purity analytical reference standard with the molecular formula C7H4BrF3N2O2 and a molecular weight of 285.02 g/mol.

Based on its molecular formula C7H4BrF3N2O2, 113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)- contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 113170-71-1 2-Bromo-6-nitro-4-trifluoromethyl-phenylamine 2-bromo-6-nitro-4-(trifluoromethyl)aniline 2-bromo-6-nitro-4-(trifluoromethyl)phenylamine 4 - Amino - 3 - bromo - 5 - nitrobenzotrifluoride benzenamine, 2-bromo-6-nitro-4-(trifluoromethyl)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H4BrF3N2O2
Molecular Weight285.02 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.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms2

Related Bromo Standards

Recommended Standards

Why CATO?