Calcitriol EP Impurity C(Mixture of Diastereomers) CAS 86307-44-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.86307-44-0
Molecular FormulaC35H49N3O5
Molecular Weight591.78 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Calcitriol EP Impurity C(Mixture of Diastereomers) CAS 86307-44-0 chemical structure

Description

As a certified reference material (CRM), Calcitriol EP Impurity C(Mixture of Diastereomers) 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 Calcitriol EP Impurity C(Mixture of Diastereomers) (CAS 86307-44-0), a pharmacopoeial impurity reference standard (molecular formula C35H49N3O5, MW 591.78 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Calcitriol EP Impurity C(Mixture of Diastereomers) (C35H49N3O5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

Physical & Chemical Properties

Molecular FormulaC35H49N3O5
Molecular Weight591.78 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

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