6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine CAS 339278-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-91-0
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine CAS 339278-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives 6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine (CAS 339278-91-0), a certified reference material (molecular formula C13H15N3O, MW 229.28 g/mol) for analytical method development and quality control.

The molecular framework of 6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine (C13H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H15N3O
Molecular Weight229.28 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.)2025
Nitrogen Atoms3

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