dimethyl[2-(pyrimidin-4-yl)ethenyl]amine CAS 20973-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.20973-86-8
Molecular FormulaC8H11N3
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

dimethyl[2-(pyrimidin-4-yl)ethenyl]amine CAS 20973-86-8 chemical structure

Description

The occurrence of dimethyl[2-(pyrimidin-4-yl)ethenyl]amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

dimethyl[2-(pyrimidin-4-yl)ethenyl]amine (CAS 20973-86-8), molecular formula C8H11N3 and molecular weight 149.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of dimethyl[2-(pyrimidin-4-yl)ethenyl]amine (C8H11N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC8H11N3
Molecular Weight149.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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