4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine CAS 1354924-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1354924-52-9
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine CAS 1354924-52-9 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 4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine (CAS 1354924-52-9), a certified reference material (molecular formula C15H11N3O3, MW 281.27 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine (C15H11N3O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(2H-1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC15H11N3O3
Molecular Weight281.27 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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