Crisaborole Impurity 41 CAS 2737-19-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2737-19-1
Molecular FormulaC7H7BrO2
Molecular Weight203.03 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Crisaborole Impurity 41 CAS 2737-19-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.03 g/mol gives Crisaborole Impurity 41 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Crisaborole Impurity 41 (CAS 2737-19-1) is a certified pharmaceutical impurity reference standard with the molecular formula C7H7BrO2 and a molecular weight of 203.03 g/mol.

The molecular framework of Crisaborole Impurity 41 (C7H7BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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.

As a certified reference material (CRM), Crisaborole Impurity 41 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 FormulaC7H7BrO2
Molecular Weight203.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity>95%
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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