1-[5-amino-2-(difluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione CAS 2703773-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2703773-47-9
Molecular FormulaC11H11F2N3O3
Molecular Weight271.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[5-amino-2-(difluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione CAS 2703773-47-9 chemical structure

Description

The molecular framework of 1-[5-amino-2-(difluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione (C11H11F2N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 1-[5-amino-2-(difluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione (CAS 2703773-47-9), a certified reference material (molecular formula C11H11F2N3O3, MW 271.22 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-[5-amino-2-(difluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione 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 FormulaC11H11F2N3O3
Molecular Weight271.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms3

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