Fmoc-(RS)-3-amino-3-(3-trifluoromethylphenyl)-propionic acid CAS 181953-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.181953-60-6
Molecular FormulaC25H20F3NO4
Molecular Weight455.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(RS)-3-amino-3-(3-trifluoromethylphenyl)-propionic acid CAS 181953-60-6 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-(RS)-3-amino-3-(3-trifluoromethylphenyl)-propionic acid (CAS 181953-60-6), molecular formula C25H20F3NO4 and molecular weight 455.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Fmoc-(RS)-3-amino-3-(3-trifluoromethylphenyl)-propionic acid (C25H20F3NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Fmoc-(RS)-3-amino-3-(3-trifluoromethylphenyl)-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 FormulaC25H20F3NO4
Molecular Weight455.43 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.)2008
Halogen ContentF-containing
Nitrogen Atoms1

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