Dasatinib Impurity 49 CAS 54198-86-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.54198-86-6
Molecular FormulaC5H3Cl3N2
Molecular Weight197.45 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dasatinib Impurity 49 CAS 54198-86-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.45 g/mol gives Dasatinib Impurity 49 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dasatinib Impurity 49 (CAS 54198-86-6), a pharmacopoeial impurity reference standard (molecular formula C5H3Cl3N2, MW 197.45 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C5H3Cl3N2, Dasatinib Impurity 49 contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H3Cl3N2
Molecular Weight197.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms2

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