1-Bromo-2-(bromomethyl)-5-fluoro-3-nitrobenzene CAS 1805177-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1805177-32-5
Molecular FormulaC7H4Br2FNO2
Molecular Weight312.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-(bromomethyl)-5-fluoro-3-nitrobenzene CAS 1805177-32-5 chemical structure

Description

The occurrence of 1-Bromo-2-(bromomethyl)-5-fluoro-3-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-2-(bromomethyl)-5-fluoro-3-nitrobenzene (CAS 1805177-32-5) is a high-purity analytical reference standard with the molecular formula C7H4Br2FNO2 and a molecular weight of 312.92 g/mol.

Structurally, 1-Bromo-2-(bromomethyl)-5-fluoro-3-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. 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), 1-Bromo-2-(bromomethyl)-5-fluoro-3-nitrobenzene 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 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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