6-Methyl-N-phenyl-2-(prop-2-yn-1-yloxy)pyrimidin-4-amine CAS 141598-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.141598-06-3
Molecular FormulaC14H13N3O
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-N-phenyl-2-(prop-2-yn-1-yloxy)pyrimidin-4-amine CAS 141598-06-3 chemical structure

Description

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.

CATO supplies 6-Methyl-N-phenyl-2-(prop-2-yn-1-yloxy)pyrimidin-4-amine (CAS 141598-06-3), a certified reference material (molecular formula C14H13N3O, MW 239.27 g/mol) for analytical method development and quality control.

6-Methyl-N-phenyl-2-(prop-2-yn-1-yloxy)pyrimidin-4-amine (C14H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 6-Methyl-N-phenyl-2-(prop-2-yn-1-yloxy)pyrimidin-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 FormulaC14H13N3O
Molecular Weight239.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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