Butylphthalide Impurity 45 Potassium CAS 685886-82-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.685886-82-2
Molecular FormulaC12H15O3
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Butylphthalide Impurity 45 Potassium CAS 685886-82-2 chemical structure

Description

CATO supplies Butylphthalide Impurity 45 Potassium (CAS 685886-82-2), a pharmacopoeial impurity reference standard (molecular formula C12H15O3K, MW 246.35 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Butylphthalide Impurity 45 Potassium (C12H15O3K) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Butylphthalide Impurity 45 Potassium 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 FormulaC12H15O3 K
Molecular Weight246.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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