Ala-Gly-Cys-Lys-Ala(CN)-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(disulfide bond) CAS CATO-CPTD788765

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-CPTD788765
Molecular FormulaC76H102N18O18S2
Molecular Weight1619.86 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ala-Gly-Cys-Lys-Ala(CN)-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(disulfide bond) CAS CATO-CPTD788765 chemical structure

Description

The occurrence of Ala-Gly-Cys-Lys-Ala(CN)-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(disulfide bond) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

As a process- or degradation-related impurity, Ala-Gly-Cys-Lys-Ala(CN)-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(disulfide bond) (CAS CATO-CPTD788765, C76H102N18O18S2) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Based on its molecular formula C76H102N18O18S2, Ala-Gly-Cys-Lys-Ala(CN)-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH(disulfide bond) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1619.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

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 FormulaC76H102N18O18S2
Molecular Weight1619.86 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
Degree of Unsaturation (DBE)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms18
Sulfur Atoms2

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