6-Fluoro-1,3,5-trimethylpyrimidine-2,4(1H,3H)-dione CAS 112706-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.112706-71-5
Molecular FormulaC7H9FN2O2
Molecular Weight172.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-1,3,5-trimethylpyrimidine-2,4(1H,3H)-dione CAS 112706-71-5 chemical structure

Description

CATO manufactures 6-Fluoro-1,3,5-trimethylpyrimidine-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.

6-Fluoro-1,3,5-trimethylpyrimidine-2,4(1H,3H)-dione (CAS 112706-71-5) is a high-purity analytical reference standard with the molecular formula C7H9FN2O2 and a molecular weight of 172.16 g/mol.

Based on its molecular formula C7H9FN2O2, 6-Fluoro-1,3,5-trimethylpyrimidine-2,4(1H,3H)-dione contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H9FN2O2
Molecular Weight172.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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