5-Fluoro-2-[(3-methylthiophen-2-yl)methoxy]pyrimidine CAS 2198915-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2198915-01-2
Molecular FormulaC10H9FN2OS
Molecular Weight224.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-[(3-methylthiophen-2-yl)methoxy]pyrimidine CAS 2198915-01-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.25 g/mol gives 5-Fluoro-2-[(3-methylthiophen-2-yl)methoxy]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluoro-2-[(3-methylthiophen-2-yl)methoxy]pyrimidine (CAS 2198915-01-2) is a high-purity analytical reference standard with the molecular formula C10H9FN2OS and a molecular weight of 224.25 g/mol.

Structurally, 5-Fluoro-2-[(3-methylthiophen-2-yl)methoxy]pyrimidine (C10H9FN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 224.25 g/mol, it falls into the medium-molecular-weight range. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9FN2OS
Molecular Weight224.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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