6-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)nitrobenzene 1779127-77-3 CAS 1779127-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1779127-77-3
Molecular FormulaC9H4BrF6NO3
Molecular Weight368.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)nitrobenzene
1779127-77-3 CAS 1779127-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.03 g/mol gives 6-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)nitrobenzene 1779127-77-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)nitrobenzene 1779127-77-3 (CAS 1779127-77-3) is a high-purity analytical reference standard with the molecular formula C9H4BrF6NO3 and a molecular weight of 368.03 g/mol.

Based on its molecular formula C9H4BrF6NO3, 6-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)nitrobenzene 1779127-77-3 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 368.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H4BrF6NO3
Molecular Weight368.03 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
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1

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