Pyr-Phe-Leu-pNA CAS 85901-57-1

Purity >95%In StockPharmaceutical Standards
CAS No.85901-57-1
Molecular FormulaC26H31N5O6
Molecular Weight509.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyr-Phe-Leu-pNA CAS 85901-57-1 chemical structure

Description

The occurrence of Pyr-Phe-Leu-pNA 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.

Pyr-Phe-Leu-pNA (CAS 85901-57-1) is a high-purity analytical reference standard with the molecular formula C26H31N5O6 and a molecular weight of 509.55 g/mol.

Based on its molecular formula C26H31N5O6, Pyr-Phe-Leu-pNA contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 509.55 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.

As a certified reference material (CRM), Pyr-Phe-Leu-pNA meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC26H31N5O6
Molecular Weight509.55 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms5

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