1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione CAS 101496-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.101496-69-9
Molecular FormulaC15H20N2O3
Molecular Weight276.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione CAS 101496-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.33 g/mol gives 1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione (CAS 101496-69-9), a certified reference material (molecular formula C15H20N2O3, MW 276.33 g/mol) for analytical method development and quality control.

Structurally, 1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione (C15H20N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 276.33 g/mol, it falls into the medium-molecular-weight range. 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).

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), 1-(5-(4-Aminophenoxy)pentyl)pyrrolidine-2,5-dione 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 FormulaC15H20N2O3
Molecular Weight276.33 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.)1985
Nitrogen Atoms2

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