N1-(11H-Indolo[3,2-c]quinolin-6-yl)-N2,N2-dimethylethane-1,2-diamine CAS 401463-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.401463-02-3
Molecular FormulaC19H20N4
Molecular Weight304.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(11H-Indolo[3,2-c]quinolin-6-yl)-N2,N2-dimethylethane-1,2-diamine CAS 401463-02-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.39 g/mol gives N1-(11H-Indolo[3,2-c]quinolin-6-yl)-N2,N2-dimethylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(11H-Indolo[3,2-c]quinolin-6-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 401463-02-3) is a high-purity analytical reference standard with the molecular formula C19H20N4 and a molecular weight of 304.39 g/mol.

Based on its molecular formula C19H20N4, N1-(11H-Indolo[3,2-c]quinolin-6-yl)-N2,N2-dimethylethane-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 304.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H20N4
Molecular Weight304.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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