5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione CAS 17187-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.17187-50-7
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione CAS 17187-50-7 chemical structure

Description

CATO manufactures 5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione 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.

CATO supplies 5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione (CAS 17187-50-7), a certified reference material (molecular formula C11H10N2O3, MW 218.21 g/mol) for analytical method development and quality control.

The molecular framework of 5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione (C11H10N2O3) is characterized by an amino-acid-derived structure, 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).

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.

Physical & Chemical Properties

Molecular FormulaC11H10N2O3
Molecular Weight218.21 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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