Fmoc-Leu-OPfp CAS 86060-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.86060-88-0
Molecular FormulaC27H22F5NO4
Molecular Weight519.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Leu-OPfp CAS 86060-88-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 519.46 g/mol gives Fmoc-Leu-OPfp distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-Leu-OPfp (CAS 86060-88-0), a certified reference material (molecular formula C27H22F5NO4, MW 519.46 g/mol) for analytical method development and quality control.

Fmoc-Leu-OPfp (C27H22F5NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC27H22F5NO4
Molecular Weight519.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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