3-Oia-4-Tartrate-Lys-Pasireotide Trifluoroacetate CAS CATO-C4X-200816

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-200816
Molecular FormulaC59H64N8O14
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oia-4-Tartrate-Lys-Pasireotide Trifluoroacetate CAS CATO-C4X-200816 chemical structure

Description

CATO manufactures 3-Oia-4-Tartrate-Lys-Pasireotide Trifluoroacetate 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.

3-Oia-4-Tartrate-Lys-Pasireotide Trifluoroacetate (CAS CATO-C4X-200816) is a high-purity analytical reference standard with the molecular formula C59H64N8O14C2HF3O2 and a molecular weight of 1223.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Oia-4-Tartrate-Lys-Pasireotide Trifluoroacetate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1223.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC59H64N8O14 C2HF3O2
Molecular Weight1223.22 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)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms8

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