Milbemycin Oxime EP Impurity I CAS CATO-C4X-169811

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-169811
Molecular FormulaC32H44O8
Molecular Weight556.69 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Milbemycin Oxime EP Impurity I CAS CATO-C4X-169811 chemical structure

Description

As a certified reference material (CRM), Milbemycin Oxime EP Impurity I 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.

CATO supplies Milbemycin Oxime EP Impurity I (CAS CATO-C4X-169811), a pharmacopoeial impurity reference standard (molecular formula C32H44O8, MW 556.69 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C32H44O8, Milbemycin Oxime EP Impurity I contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 556.69 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).

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.

Physical & Chemical Properties

Molecular FormulaC32H44O8
Molecular Weight556.69 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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