N-Fmoc-L-aspartic Acid beta-Benzyl Ester alpha-Perfluorophenyl Ester CAS 86061-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86061-03-2
Molecular FormulaC32H22F5NO6
Molecular Weight611.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fmoc-L-aspartic Acid beta-Benzyl Ester alpha-Perfluorophenyl Ester CAS 86061-03-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-Fmoc-L-aspartic Acid beta-Benzyl Ester alpha-Perfluorophenyl Ester is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 611.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-Fmoc-L-aspartic Acid beta-Benzyl Ester alpha-Perfluorophenyl Ester (CAS 86061-03-2) is a high-purity analytical reference standard with the molecular formula C32H22F5NO6 and a molecular weight of 611.51 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC32H22F5NO6
Molecular Weight611.51 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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