Zuclopenthixol-d4 Succinate Salt CAS 1246833-97-5

Purity >95%In StockPharmaceutical Standards
CAS No.1246833-97-5
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Zuclopenthixol-d4 Succinate Salt CAS 1246833-97-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 523.08 g/mol gives Zuclopenthixol-d4 Succinate Salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Zuclopenthixol-d4 Succinate Salt (CAS 1246833-97-5), molecular formula C22H21D4ClN2OSC4H6O4 and molecular weight 523.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H21D4ClN2OSC4H6O4, Zuclopenthixol-d4 Succinate Salt contains deuterium isotope labeling, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 523.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Zuclopenthixol-d4 Succinate Salt 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 FormulaC22H21D4ClN2OS C4H6O4
Molecular Weight523.08 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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