OtBu-Ste-L-Glu(AEEA-AEEA-AEEA)-OtBu CAS CATO-C4X-2226168

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C4X-2226168
Molecular FormulaC49H90N4O16
Molecular Weight991.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

OtBu-Ste-L-Glu(AEEA-AEEA-AEEA)-OtBu CAS CATO-C4X-2226168 chemical structure

Description

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 supplies OtBu-Ste-L-Glu(AEEA-AEEA-AEEA)-OtBu (CAS CATO-C4X-2226168), a certified reference material (molecular formula C49H90N4O16, MW 991.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C49H90N4O16, OtBu-Ste-L-Glu(AEEA-AEEA-AEEA)-OtBu contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 991.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), OtBu-Ste-L-Glu(AEEA-AEEA-AEEA)-OtBu 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 FormulaC49H90N4O16
Molecular Weight991.26 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms4

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