2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic acid CAS 218926-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.218926-47-7
Molecular FormulaC23H27NO4
Molecular Weight381.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic acid CAS 218926-47-7 chemical structure

Description

Structurally, 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic acid (C23H27NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 381.46 g/mol, it falls into the moderately-high-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).

CATO supplies 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic acid (CAS 218926-47-7), a certified reference material (molecular formula C23H27NO4, MW 381.46 g/mol) for analytical method development and quality control.

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), 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic 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.

Physical & Chemical Properties

Molecular FormulaC23H27NO4
Molecular Weight381.46 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

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