N-Fmoc-N’-trifluoroacetyl-L-lysine CAS 76265-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.76265-69-5
Molecular FormulaC23H23F3N2O5
Molecular Weight464.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fmoc-N’-trifluoroacetyl-L-lysine CAS 76265-69-5 chemical structure

Description

N-Fmoc-N’-trifluoroacetyl-L-lysine (CAS 76265-69-5), molecular formula C23H23F3N2O5 and molecular weight 464.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H23F3N2O5, N-Fmoc-N’-trifluoroacetyl-L-lysine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-Fmoc-N’-trifluoroacetyl-L-lysine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H23F3N2O5
Molecular Weight464.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms2

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