5-Chloro-4-fluoro-1-methanesulfonyl-2,3-dihydroindole CAS 2140306-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2140306-01-8
Molecular FormulaC9H9ClFNO2S
Molecular Weight249.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-fluoro-1-methanesulfonyl-2,3-dihydroindole CAS 2140306-01-8 chemical structure

Description

5-Chloro-4-fluoro-1-methanesulfonyl-2,3-dihydroindole (CAS 2140306-01-8), molecular formula C9H9ClFNO2S and molecular weight 249.69 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-4-fluoro-1-methanesulfonyl-2,3-dihydroindole (C9H9ClFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC9H9ClFNO2S
Molecular Weight249.69 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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