(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid 247113-86-6 Fmoc-L-4-Trifluoromethylphe CAS 247113-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.247113-86-6
Molecular FormulaC25H20F3NO4
Molecular Weight455.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid
(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
247113-86-6
Fmoc-L-4-Trifluoromethylphe CAS 247113-86-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid 247113-86-6 Fmoc-L-4-Trifluoromethylphe.

CATO supplies (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid 247113-86-6 Fmoc-L-4-Trifluoromethylphe (CAS 247113-86-6), a certified reference material (molecular formula C25H20F3NO4, MW 455.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H20F3NO4, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid 247113-86-6 Fmoc-L-4-Trifluoromethylphe 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 455.43 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.

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 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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