2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine CAS 1306432-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1306432-85-8
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine CAS 1306432-85-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.29 g/mol gives 2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine (CAS 1306432-85-8) is a high-purity analytical reference standard with the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol.

The molecular framework of 2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine (C14H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Cyclopropyl-6-(p-tolyl)pyrimidin-4-amine 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 FormulaC14H15N3
Molecular Weight225.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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