4-(6-p-Tolylpyridin-3-yl)-pyrimidin-2-ylamine CAS 2088942-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2088942-19-0
Molecular FormulaC16H14N4
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-p-Tolylpyridin-3-yl)-pyrimidin-2-ylamine CAS 2088942-19-0 chemical structure

Description

Structurally, 4-(6-p-Tolylpyridin-3-yl)-pyrimidin-2-ylamine (C16H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 262.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-(6-p-Tolylpyridin-3-yl)-pyrimidin-2-ylamine (CAS 2088942-19-0), a certified reference material (molecular formula C16H14N4, MW 262.31 g/mol) for analytical method development and quality control.

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), 4-(6-p-Tolylpyridin-3-yl)-pyrimidin-2-ylamine 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 FormulaC16H14N4
Molecular Weight262.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms4

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