4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid CAS 925058-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.925058-77-1
Molecular FormulaC15H19NO5
Molecular Weight293.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid CAS 925058-77-1 chemical structure

Description

As a certified reference material (CRM), 4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid 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.

4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid (CAS 925058-77-1), molecular formula C15H19NO5 and molecular weight 293.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid (C15H19NO5) contains a flavonoid core, 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 293.32 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC15H19NO5
Molecular Weight293.32 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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