His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg CAS CATO-C4X-199229

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C4X-199229
Molecular FormulaC144H215N39O45
Molecular Weight3212.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg CAS CATO-C4X-199229 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 3212.48 g/mol gives His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg (CAS CATO-C4X-199229) is a high-purity analytical reference standard with the molecular formula C144H215N39O45 and a molecular weight of 3212.48 g/mol.

Based on its molecular formula C144H215N39O45, His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 3212.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC144H215N39O45
Molecular Weight3212.48 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)57.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms39

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