H-L-Phe-L-Phe-D-Leu-γ-Pip-OH CAS CATO-CPTD788743

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CPTD788743
Molecular FormulaC30H41N5O5
Molecular Weight551.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-L-Phe-L-Phe-D-Leu-γ-Pip-OH CAS CATO-CPTD788743 chemical structure

Description

The occurrence of H-L-Phe-L-Phe-D-Leu-γ-Pip-OH is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

H-L-Phe-L-Phe-D-Leu-γ-Pip-OH (CAS CATO-CPTD788743), molecular formula C30H41N5O5 and molecular weight 551.68 g/mol, is a CATO reference standard with documented purity and traceability.

H-L-Phe-L-Phe-D-Leu-γ-Pip-OH (C30H41N5O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 FormulaC30H41N5O5
Molecular Weight551.68 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5

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