Enzalutamide Impurity 30 CAS 112704-79-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.112704-79-7
Molecular FormulaC7H4BrFO2
Molecular Weight219.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Enzalutamide Impurity 30 CAS 112704-79-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.01 g/mol gives Enzalutamide Impurity 30 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Enzalutamide Impurity 30 (CAS 112704-79-7), a pharmacopoeial impurity reference standard (molecular formula C7H4BrFO2, MW 219.01 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Enzalutamide Impurity 30 (C7H4BrFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/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.

CATO manufactures Enzalutamide Impurity 30 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 FormulaC7H4BrFO2
Molecular Weight219.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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