Liraglutide-d8 Tritrifluoroacetate CAS CATO-C4X-199223

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-199223
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Liraglutide-d8 Tritrifluoroacetate CAS CATO-C4X-199223 chemical structure

Description

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.

Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223) is a high-purity analytical reference standard with the molecular formula C172H257D8N43O513C2HF3O2 and a molecular weight of 11264.87 g/mol.

Structurally, Liraglutide-d8 Tritrifluoroacetate (C172H257D8N43O513C2HF3O2) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 66.0, corresponding to approximately 66 ring(s) or double-bond equivalent(s). With a molecular weight of 11264.87 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), Liraglutide-d8 Tritrifluoroacetate 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 FormulaC172H257D8N43O51 3 C2HF3O2
Molecular Weight3873.33 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)66.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms43

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