(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,5-difluorophenyl)acetic acid CAS 1260592-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1260592-24-2
Molecular FormulaC23H17F2NO4
Molecular Weight409.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,5-difluorophenyl)acetic acid CAS 1260592-24-2 chemical structure

Description

CATO supplies (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,5-difluorophenyl)acetic acid (CAS 1260592-24-2), a certified reference material (molecular formula C23H17F2NO4, MW 409.38 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,5-difluorophenyl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC23H17F2NO4
Molecular Weight409.38 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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