1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene CAS 1807263-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1807263-82-6
Molecular FormulaC7H4Br2FNO2
Molecular Weight312.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene CAS 1807263-82-6 chemical structure

Description

The occurrence of 1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene (CAS 1807263-82-6), molecular formula C7H4Br2FNO2 and molecular weight 312.92 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene (C7H4Br2FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 312.92 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 1-Bromo-3-(bromomethyl)-4-fluoro-2-nitrobenzene 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 FormulaC7H4Br2FNO2
Molecular Weight312.92 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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