Docetaxel Impurity 47 CAS 1144034-42-3

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1144034-42-3
Molecular FormulaC40H47NO13
Molecular Weight749.80 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Docetaxel Impurity 47 CAS 1144034-42-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 749.80 g/mol gives Docetaxel Impurity 47 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Docetaxel Impurity 47 (CAS 1144034-42-3) is a certified pharmaceutical impurity reference standard with the molecular formula C40H47NO13 and a molecular weight of 749.80 g/mol.

Docetaxel Impurity 47 (C40H47NO13) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), Docetaxel Impurity 47 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 FormulaC40H47NO13
Molecular Weight749.80 g/mol
Purity>95%
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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