Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) CAS 98462-75-0 (free base)

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.98462-75-0 (free base)
Molecular FormulaC14H16N4O5
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) CAS 98462-75-0 (free base) chemical structure

Description

Compared with other compounds in its class, the molecular weight of 434.33 g/mol gives Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

As a process- or degradation-related impurity, Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) (CAS 98462-75-0 (free base), C14H16N4O5C2HF3O2) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Structurally, Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) (C14H16N4O5C2HF3O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 434.33 g/mol, it falls into the moderately-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), Mitomycin Impurity 8 Trifluoroacetate (cis-1-Hydroxy-2,7-diamino Mitosene Trifluoroacetate) 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 FormulaC14H16N4O5 C2HF3O2
Molecular Weight434.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms4

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