1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-dione CAS 195374-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.195374-05-1
Molecular FormulaC12H12N2O4
Molecular Weight248.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-dione CAS 195374-05-1 chemical structure

Description

The occurrence of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-dione (CAS 195374-05-1), a certified reference material (molecular formula C12H12N2O4, MW 248.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-dione (C12H12N2O4) 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.

CATO manufactures 1-(2,3-dihydro-1,4-benzodioxin-6-yl)hexahydropyrimidine-2,4-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.

Physical & Chemical Properties

Molecular FormulaC12H12N2O4
Molecular Weight248.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms2

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