5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde CAS 525569-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.525569-71-5
Molecular FormulaC14H7BrF3NO4
Molecular Weight390.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde CAS 525569-71-5 chemical structure

Description

5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde (CAS 525569-71-5) is a high-purity analytical reference standard with the molecular formula C14H7BrF3NO4 and a molecular weight of 390.11 g/mol.

5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde (C14H7BrF3NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde 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 FormulaC14H7BrF3NO4
Molecular Weight390.11 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Br-containing
Nitrogen Atoms1

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