5,7-difluoro-2,3-dihydro-1H-indol-2-one CAS 247564-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.247564-59-6
Molecular FormulaC8H11F2NO
Molecular Weight175.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-difluoro-2,3-dihydro-1H-indol-2-one CAS 247564-59-6 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.

5,7-difluoro-2,3-dihydro-1H-indol-2-one (CAS 247564-59-6), molecular formula C8H11F2NO and molecular weight 175.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 5,7-difluoro-2,3-dihydro-1H-indol-2-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H11F2NO
Molecular Weight175.18 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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