Dabrafenib Impurity 18 CAS 1622082-84-1

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1622082-84-1
Molecular FormulaC18H10BrClF3N3O3S
Molecular Weight520.71 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dabrafenib Impurity 18 CAS 1622082-84-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 520.71 g/mol gives Dabrafenib Impurity 18 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dabrafenib Impurity 18 (CAS 1622082-84-1) is a certified pharmaceutical impurity reference standard with the molecular formula C18H10BrClF3N3O3S and a molecular weight of 520.71 g/mol.

The molecular framework of Dabrafenib Impurity 18 (C18H10BrClF3N3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Dabrafenib Impurity 18 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 FormulaC18H10BrClF3N3O3S
Molecular Weight520.71 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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