Tucidinostat Impurity 1 CAS CATO-C4X-31501

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-31501
Molecular FormulaC12H10F2N4O
Molecular Weight264.23 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tucidinostat Impurity 1 CAS CATO-C4X-31501 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.23 g/mol gives Tucidinostat Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tucidinostat Impurity 1 (CAS CATO-C4X-31501), a pharmacopoeial impurity reference standard (molecular formula C12H10F2N4O, MW 264.23 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C12H10F2N4O, Tucidinostat Impurity 1 contains a nitrogen-containing heterocyclic scaffold, 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 264.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Tucidinostat Impurity 1 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 FormulaC12H10F2N4O
Molecular Weight264.23 g/mol
Purity≥95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms4

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