Florfenicol Impurity 11 CAS 2293206-33-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2293206-33-2
Molecular FormulaC13H15NO6S
Molecular Weight313.33 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Florfenicol Impurity 11 CAS 2293206-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.33 g/mol gives Florfenicol Impurity 11 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Florfenicol Impurity 11 (CAS 2293206-33-2) is a certified pharmaceutical impurity reference standard with the molecular formula C13H15NO6S and a molecular weight of 313.33 g/mol.

The molecular framework of Florfenicol Impurity 11 (C13H15NO6S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.

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 FormulaC13H15NO6S
Molecular Weight313.33 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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