Fluorescein-Dipalmitoylphosphatidylethanolamine CAS 87706-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87706-98-7
Molecular FormulaC58H84N2O13PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluorescein-Dipalmitoylphosphatidylethanolamine CAS 87706-98-7 chemical structure

Description

Based on its molecular formula C58H84N2O13PSC6H16N, Fluorescein-Dipalmitoylphosphatidylethanolamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1182.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Fluorescein-Dipalmitoylphosphatidylethanolamine (CAS 87706-98-7), a certified reference material (molecular formula C58H84N2O13PSC6H16N, MW 1182.55 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC58H84N2O13PS C6H16N
Molecular Weight1182.55 g/mol
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3
Sulfur Atoms1

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