2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-fluoro-3-methylbenzoic acid CAS 2243516-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2243516-47-2
Molecular FormulaC23H18FNO4
Molecular Weight391.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-fluoro-3-methylbenzoic acid CAS 2243516-47-2 chemical structure

Description

CATO manufactures 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-fluoro-3-methylbenzoic acid 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.

CATO supplies 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-fluoro-3-methylbenzoic acid (CAS 2243516-47-2), a certified reference material (molecular formula C23H18FNO4, MW 391.39 g/mol) for analytical method development and quality control.

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-fluoro-3-methylbenzoic acid (C23H18FNO4) contains a flavonoid 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.

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.

Physical & Chemical Properties

Molecular FormulaC23H18FNO4
Molecular Weight391.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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