(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole CAS 209682-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.209682-80-4
Molecular FormulaC16H20N2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole CAS 209682-80-4 chemical structure

Description

The occurrence of (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-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.

(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole (CAS 209682-80-4) is a high-purity analytical reference standard with the molecular formula C16H20N2 and a molecular weight of 240.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-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 FormulaC16H20N2
Molecular Weight240.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms2

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