6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine CAS 630125-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.630125-99-4
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine CAS 630125-99-4 chemical structure

Description

As a certified reference material (CRM), 6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine 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.

6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine (CAS 630125-99-4), molecular formula C11H12N4O and molecular weight 216.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12N4O, 6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H12N4O
Molecular Weight216.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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