3-((4-Methylpiperazin-1-yl)methyl)-1h-indole CAS 5444-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5444-91-7
Molecular FormulaC16H23NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Methylpiperazin-1-yl)methyl)-1h-indole CAS 5444-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.82 g/mol gives 3-((4-Methylpiperazin-1-yl)methyl)-1h-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((4-Methylpiperazin-1-yl)methyl)-1h-indole (CAS 5444-91-7), a certified reference material (molecular formula C16H23NO2HCl, MW 297.82 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-((4-Methylpiperazin-1-yl)methyl)-1h-indole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.82 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), 3-((4-Methylpiperazin-1-yl)methyl)-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 FormulaC16H23NO2 HCl
Molecular Weight297.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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