Fluorosalan CAS 4776-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4776-06-1
Molecular FormulaC14H8Br2F3NO2
Molecular Weight439.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluorosalan CAS 4776-06-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 439.02 g/mol gives Fluorosalan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fluorosalan (CAS 4776-06-1) is a high-purity analytical reference standard with the molecular formula C14H8Br2F3NO2 and a molecular weight of 439.02 g/mol.

Fluorosalan (C14H8Br2F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Fluorosalan 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 FormulaC14H8Br2F3NO2
Molecular Weight439.02 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Br-containing
Nitrogen Atoms1

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