220941-93-5 5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole CP-226,269 CP-226269 CAS 220941-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.220941-93-5
Molecular FormulaC18H33FN4
Molecular Weight324.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

220941-93-5
5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole
5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole
CP-226,269
CP-226269 CAS 220941-93-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 324.48 g/mol gives 220941-93-5 5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole CP-226,269 CP-226269 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

220941-93-5 5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole CP-226,269 CP-226269 (CAS 220941-93-5) is a high-purity analytical reference standard with the molecular formula C18H33FN4 and a molecular weight of 324.48 g/mol.

Based on its molecular formula C18H33FN4, 220941-93-5 5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole CP-226,269 CP-226269 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H33FN4
Molecular Weight324.48 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentF-containing
Nitrogen Atoms4

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