Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid CAS 517905-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.517905-93-0
Molecular FormulaC24H20N2O6
Molecular Weight432.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid CAS 517905-93-0 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.

Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid (CAS 517905-93-0) is a high-purity analytical reference standard with the molecular formula C24H20N2O6 and a molecular weight of 432.43 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic 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 FormulaC24H20N2O6
Molecular Weight432.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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