Beta-L-Aspartyl-L-phenylalanine methyl ether CAS 22839-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.22839-61-8
Molecular FormulaC14H18N2O5
Molecular Weight294.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Beta-L-Aspartyl-L-phenylalanine methyl ether CAS 22839-61-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Beta-L-Aspartyl-L-phenylalanine methyl ether.

CATO supplies Beta-L-Aspartyl-L-phenylalanine methyl ether (CAS 22839-61-8), a certified reference material (molecular formula C14H18N2O5, MW 294.30 g/mol) for analytical method development and quality control.

The molecular framework of Beta-L-Aspartyl-L-phenylalanine methyl ether (C14H18N2O5) 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), Beta-L-Aspartyl-L-phenylalanine methyl ether 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 FormulaC14H18N2O5
Molecular Weight294.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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