Z-Gly-Pro-pNA CAS 65022-15-3

Purity >95%In StockPharmaceutical Standards
CAS No.65022-15-3
Molecular FormulaC21H22N4O6
Molecular Weight426.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z-Gly-Pro-pNA CAS 65022-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.42 g/mol gives Z-Gly-Pro-pNA distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Z-Gly-Pro-pNA (CAS 65022-15-3), a certified reference material (molecular formula C21H22N4O6, MW 426.42 g/mol) for analytical method development and quality control.

Z-Gly-Pro-pNA (C21H22N4O6) contains a flavonoid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Z-Gly-Pro-pNA under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H22N4O6
Molecular Weight426.42 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
CAS Registry Year (est.)1975
Nitrogen Atoms4

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