1-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-nitrobenzene CAS 478039-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-83-7
Molecular FormulaC19H13BrFNO4
Molecular Weight418.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-nitrobenzene CAS 478039-83-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-nitrobenzene.

1-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-nitrobenzene (CAS 478039-83-7) is a high-purity analytical reference standard with the molecular formula C19H13BrFNO4 and a molecular weight of 418.21 g/mol.

1-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-nitrobenzene (C19H13BrFNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-[4-(Benzyloxy)-3-fluorophenoxy]-2-bromo-4-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 FormulaC19H13BrFNO4
Molecular Weight418.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1

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