pGlu-His-L-Trp-Ser-Tyr-D-Trp-Leu-Arg-Gly-NH2 CAS CATO-C4X-186234

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C4X-186234
Molecular FormulaC59H75N17O12
Molecular Weight1214.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

pGlu-His-L-Trp-Ser-Tyr-D-Trp-Leu-Arg-Gly-NH2 CAS CATO-C4X-186234 chemical structure

Description

pGlu-His-L-Trp-Ser-Tyr-D-Trp-Leu-Arg-Gly-NH2 (CAS CATO-C4X-186234), molecular formula C59H75N17O12 and molecular weight 1214.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C59H75N17O12, pGlu-His-L-Trp-Ser-Tyr-D-Trp-Leu-Arg-Gly-NH2 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 1214.33 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 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 FormulaC59H75N17O12
Molecular Weight1214.33 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
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms17

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