N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine CAS 30218-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30218-58-7
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine CAS 30218-58-7 chemical structure

Description

CATO supplies N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS 30218-58-7), a certified reference material (molecular formula C12H16N2, MW 188.27 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine (C12H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine 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 FormulaC12H16N2
Molecular Weight188.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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