4-(2,3-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine CAS 1354916-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1354916-60-1
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine CAS 1354916-60-1 chemical structure

Description

CATO supplies 4-(2,3-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine (CAS 1354916-60-1), a certified reference material (molecular formula C16H15N3O3, MW 297.31 g/mol) for analytical method development and quality control.

4-(2,3-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine (C16H15N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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