5'-[(Desloratadine)methyl] Rupatadine-d8 CAS 1794669-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1794669-33-2
Molecular Formula-
Molecular Weight732.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-[(Desloratadine)methyl] Rupatadine-d8 CAS 1794669-33-2 chemical structure

Description

The occurrence of 5'-[(Desloratadine)methyl] Rupatadine-d8 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5'-[(Desloratadine)methyl] Rupatadine-d8 (CAS 1794669-33-2), molecular formula C45H35D8Cl2N5 and molecular weight 732.81 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5'-[(Desloratadine)methyl] Rupatadine-d8 (C45H35D8Cl2N5) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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).

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.

CATO manufactures 5'-[(Desloratadine)methyl] Rupatadine-d8 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 FormulaC45H35D8Cl2N5
Molecular Weight732.81 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)30.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms5

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