Z-Gly-Pro-Arg-4MβNA CAS 66647-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.66647-41-4
Molecular FormulaC32H39N7O6
Molecular Weight617.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z-Gly-Pro-Arg-4MβNA CAS 66647-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 617.71 g/mol gives Z-Gly-Pro-Arg-4MβNA distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Z-Gly-Pro-Arg-4MβNA (CAS 66647-41-4), molecular formula C32H39N7O6 and molecular weight 617.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Z-Gly-Pro-Arg-4MβNA (C32H39N7O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Z-Gly-Pro-Arg-4MβNA 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 FormulaC32H39N7O6
Molecular Weight617.71 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms7

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