N-(4-Fluorophenyl)-N-(1H-indol-6-ylmethyl)amine CAS 1029773-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1029773-40-7
Molecular FormulaC15H13FN2
Molecular Weight240.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenyl)-N-(1H-indol-6-ylmethyl)amine CAS 1029773-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.28 g/mol gives N-(4-Fluorophenyl)-N-(1H-indol-6-ylmethyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Fluorophenyl)-N-(1H-indol-6-ylmethyl)amine (CAS 1029773-40-7) is a high-purity analytical reference standard with the molecular formula C15H13FN2 and a molecular weight of 240.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N-(4-Fluorophenyl)-N-(1H-indol-6-ylmethyl)amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.28 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.

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 FormulaC15H13FN2
Molecular Weight240.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?