Vandetanib Trifluoroacetate CAS 338992-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338992-53-3
Molecular FormulaC22H24BrFN4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Vandetanib Trifluoroacetate CAS 338992-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 589.38 g/mol gives Vandetanib Trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Vandetanib Trifluoroacetate (CAS 338992-53-3) is a high-purity analytical reference standard with the molecular formula C22H24BrFN4O2C2HF3O2 and a molecular weight of 589.38 g/mol.

Vandetanib Trifluoroacetate (C22H24BrFN4O2C2HF3O2) contains a flavonoid core, 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. 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.

As a certified reference material (CRM), Vandetanib Trifluoroacetate 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 FormulaC22H24BrFN4O2 C2HF3O2
Molecular Weight589.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms4

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