2-(Piperidin-4-yl)-1-propyl-1H-indole CAS 1447949-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1447949-82-7
Molecular FormulaC16H22N2
Molecular Weight242.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperidin-4-yl)-1-propyl-1H-indole CAS 1447949-82-7 chemical structure

Description

The occurrence of 2-(Piperidin-4-yl)-1-propyl-1H-indole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Piperidin-4-yl)-1-propyl-1H-indole (CAS 1447949-82-7) is a high-purity analytical reference standard with the molecular formula C16H22N2 and a molecular weight of 242.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(Piperidin-4-yl)-1-propyl-1H-indole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(Piperidin-4-yl)-1-propyl-1H-indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H22N2
Molecular Weight242.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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