Tetrabenazine Impurity 47-D6 CAS CATO-C4X-274847

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-274847
Molecular Formula-
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tetrabenazine Impurity 47-D6 CAS CATO-C4X-274847 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.46 g/mol gives Tetrabenazine Impurity 47-D6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tetrabenazine Impurity 47-D6 (CAS CATO-C4X-274847), a pharmacopoeial impurity reference standard (molecular formula C19H21D6NO3, MW 323.46 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Tetrabenazine Impurity 47-D6 (C19H21D6NO3) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 323.46 g/mol, it falls into the moderately-high-molecular-weight range. 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 Tetrabenazine Impurity 47-D6 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 Formula2*C19H21D6NO3
Molecular Weight323.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity≥95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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