6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol CAS 1841081-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1841081-48-8
Molecular FormulaC6H9FN2O
Molecular Weight144.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol CAS 1841081-48-8 chemical structure

Description

6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol (C6H9FN2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol (CAS 1841081-48-8) is a high-purity analytical reference standard with the molecular formula C6H9FN2O and a molecular weight of 144.15 g/mol.

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), 6-Ethyl-5-fluoro-3,4-dihydropyrimidin-4-ol 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 FormulaC6H9FN2O
Molecular Weight144.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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