5-Chloro-3-(4-fluoro-phenylimino)-1,3-dihydro-indol-2-one CAS 70758-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.70758-62-2
Molecular FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-(4-fluoro-phenylimino)-1,3-dihydro-indol-2-one CAS 70758-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.68 g/mol gives 5-Chloro-3-(4-fluoro-phenylimino)-1,3-dihydro-indol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Chloro-3-(4-fluoro-phenylimino)-1,3-dihydro-indol-2-one (CAS 70758-62-2), a certified reference material (molecular formula C14H8ClFN2O, MW 274.68 g/mol) for analytical method development and quality control.

Structurally, 5-Chloro-3-(4-fluoro-phenylimino)-1,3-dihydro-indol-2-one (C14H8ClFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 274.68 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF/Cl-containing
Nitrogen Atoms2

Related Chloro Standards

Recommended Standards

Why CATO?