6-Fluoro-2-methylindole CAS 40311-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.40311-13-5
Molecular FormulaC9H8FN
Molecular Weight149.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-methylindole CAS 40311-13-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.16 g/mol gives 6-Fluoro-2-methylindole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Fluoro-2-methylindole (CAS 40311-13-5), a certified reference material (molecular formula C9H8FN, MW 149.16 g/mol) for analytical method development and quality control.

Structurally, 6-Fluoro-2-methylindole (C9H8FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 149.16 g/mol, it falls into the low-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).

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 FormulaC9H8FN
Molecular Weight149.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms1

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