Cladribine EP Impurity G CAS 99-75-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.99-75-2
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cladribine EP Impurity G CAS 99-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.17 g/mol gives Cladribine EP Impurity G distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cladribine EP Impurity G (CAS 99-75-2) is a certified pharmaceutical impurity reference standard with the molecular formula C9H10O2 and a molecular weight of 150.17 g/mol.

Based on its molecular formula C9H10O2, Cladribine EP Impurity G contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.17 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 FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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