Crisaborole impurity 151 CAS CATO-C4X-2021151

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-2021151
Molecular FormulaC14H8BrNO2
Molecular Weight302.12 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Crisaborole impurity 151 CAS CATO-C4X-2021151 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.12 g/mol gives Crisaborole impurity 151 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Crisaborole impurity 151 (CAS CATO-C4X-2021151) is a certified pharmaceutical impurity reference standard with the molecular formula C14H8BrNO2 and a molecular weight of 302.12 g/mol.

Crisaborole impurity 151 (C14H8BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Crisaborole impurity 151 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 FormulaC14H8BrNO2
Molecular Weight302.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms1

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