Gemcitabine Impurity N19 CAS 1147182-15-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1147182-15-7
Molecular FormulaC16H15F2N3O5
Molecular Weight367.30 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Gemcitabine Impurity N19 CAS 1147182-15-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.30 g/mol gives Gemcitabine Impurity N19 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Gemcitabine Impurity N19 (CAS 1147182-15-7), a pharmacopoeial impurity reference standard (molecular formula C16H15F2N3O5, MW 367.30 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Gemcitabine Impurity N19 (C16H15F2N3O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Gemcitabine Impurity N19 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15F2N3O5
Molecular Weight367.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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