Liraglutide (14-31)TFA Salt CAS CATO-C4X-19927

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-19927
Molecular FormulaC112H182N28O28
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Liraglutide (14-31)TFA Salt CAS CATO-C4X-19927 chemical structure

Description

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

Liraglutide (14-31)TFA Salt (CAS CATO-C4X-19927) is a certified pharmaceutical impurity reference standard with the molecular formula C112H182N28O28C2HF3O2 and a molecular weight of 2482.88 g/mol.

Based on its molecular formula C112H182N28O28C2HF3O2, Liraglutide (14-31)TFA Salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 2482.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Liraglutide (14-31)TFA Salt 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 FormulaC112H182N28O28 C2HF3O2
Molecular Weight2482.88 g/mol
Purity97%+
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)36.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms28

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