Spiramycin EP Impurity G Ditrifluoroacetate CAS CATO-C4X-232513

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-232513
Molecular FormulaC38H64N2O12
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Spiramycin EP Impurity G Ditrifluoroacetate CAS CATO-C4X-232513 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Spiramycin EP Impurity G Ditrifluoroacetate.

CATO supplies Spiramycin EP Impurity G Ditrifluoroacetate (CAS CATO-C4X-232513), a pharmacopoeial impurity reference standard (molecular formula C38H64N2O12C2HF3O2, MW 854.95 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Spiramycin EP Impurity G Ditrifluoroacetate (C38H64N2O12C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 854.95 g/mol, it falls into the high-molecular-weight range. 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.

As a certified reference material (CRM), Spiramycin EP Impurity G Ditrifluoroacetate 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 FormulaC38H64N2O12 2*C2HF3O2
Molecular Weight854.95 g/mol
Purity97%+
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms2

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