N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine CAS 1225553-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1225553-93-4
Molecular FormulaC13H19N3
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine CAS 1225553-93-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine.

N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine (CAS 1225553-93-4), molecular formula C13H19N3 and molecular weight 217.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19N3, N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.31 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).

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), N1,N1-Dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine 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 FormulaC13H19N3
Molecular Weight217.31 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.)1990
Nitrogen Atoms3

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