1-(benzyloxy)-4-bromo-2-fluoro-3-nitrobenzene CAS 1881296-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1881296-71-4
Molecular FormulaC13H9BrFNO3
Molecular Weight326.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(benzyloxy)-4-bromo-2-fluoro-3-nitrobenzene CAS 1881296-71-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.12 g/mol gives 1-(benzyloxy)-4-bromo-2-fluoro-3-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(benzyloxy)-4-bromo-2-fluoro-3-nitrobenzene (CAS 1881296-71-4), molecular formula C13H9BrFNO3 and molecular weight 326.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9BrFNO3, 1-(benzyloxy)-4-bromo-2-fluoro-3-nitrobenzene 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 326.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(benzyloxy)-4-bromo-2-fluoro-3-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 FormulaC13H9BrFNO3
Molecular Weight326.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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