tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate CAS 2126162-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2126162-32-9
Molecular FormulaC12H12BrF4NO2
Molecular Weight358.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate CAS 2126162-32-9 chemical structure

Description

The occurrence of tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate (CAS 2126162-32-9), a certified reference material (molecular formula C12H12BrF4NO2, MW 358.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H12BrF4NO2, tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate 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 FormulaC12H12BrF4NO2
Molecular Weight358.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?