Tetrabenazine-d7 CAS 58-46-8 (unlabelled)

Purity >95%In StockPharmaceutical Standards
CAS No.58-46-8 (unlabelled)
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabenazine-d7 CAS 58-46-8 (unlabelled) chemical structure

Description

Compared with other compounds in its class, the molecular weight of 324.47 g/mol gives Tetrabenazine-d7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetrabenazine-d7 (CAS 58-46-8 (unlabelled)) is a high-purity analytical reference standard with the molecular formula C19H20D7NO3 and a molecular weight of 324.47 g/mol.

Tetrabenazine-d7 (C19H20D7NO3) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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 is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Tetrabenazine-d7 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 Formula2*C19H20D7NO3
Molecular Weight324.47 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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