D-Tyr-Pasireotide CAS CATO-C4X-20086

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-20086
Molecular FormulaC58H66N10O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

D-Tyr-Pasireotide CAS CATO-C4X-20086 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1161.25 g/mol gives D-Tyr-Pasireotide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies D-Tyr-Pasireotide (CAS CATO-C4X-20086), a certified reference material (molecular formula C58H66N10O9C2HF3O2, MW 1161.25 g/mol) for analytical method development and quality control.

D-Tyr-Pasireotide (C58H66N10O9C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC58H66N10O9 C2HF3O2
Molecular Weight1161.25 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms10

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