1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene CAS 1187386-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1187386-19-1
Molecular FormulaC7H2BrF3INO3
Molecular Weight411.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene CAS 1187386-19-1 chemical structure

Description

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.

1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene (CAS 1187386-19-1), molecular formula C7H2BrF3INO3 and molecular weight 411.90 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H2BrF3INO3, 1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 411.90 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H2BrF3INO3
Molecular Weight411.90 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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/I-containing
Nitrogen Atoms1

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