4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine CAS 339278-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-93-2
Molecular FormulaC16H19N3O
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine CAS 339278-93-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine.

4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine (CAS 339278-93-2), molecular formula C16H19N3O and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine (C16H19N3O) 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).

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 manufactures 4-(Methoxymethyl)-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine 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 FormulaC16H19N3O
Molecular Weight269.34 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.)2025
Nitrogen Atoms3

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Why CATO?