Gemcitabine Impurity 27 CAS 1268237-46-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1268237-46-2
Molecular FormulaC23H19F2N3O6
Molecular Weight471.41 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Gemcitabine Impurity 27 CAS 1268237-46-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 471.41 g/mol gives Gemcitabine Impurity 27 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Gemcitabine Impurity 27 (CAS 1268237-46-2), a pharmacopoeial impurity reference standard (molecular formula C23H19F2N3O6, MW 471.41 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C23H19F2N3O6, Gemcitabine Impurity 27 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Gemcitabine Impurity 27 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 FormulaC23H19F2N3O6
Molecular Weight471.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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