N1-(6-Chloropyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine CAS 1248419-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1248419-79-5
Molecular FormulaC11H19ClN4
Molecular Weight242.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(6-Chloropyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine CAS 1248419-79-5 chemical structure

Description

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.

CATO supplies N1-(6-Chloropyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine (CAS 1248419-79-5), a certified reference material (molecular formula C11H19ClN4, MW 242.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H19ClN4, N1-(6-Chloropyrimidin-4-yl)-N3,N3-diethylpropane-1,3-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC11H19ClN4
Molecular Weight242.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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