5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol CAS 1111108-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1111108-58-7
Molecular FormulaC10H5F3N2O
Molecular Weight226.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol CAS 1111108-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.15 g/mol gives 5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol (CAS 1111108-58-7), molecular formula C10H5F3N2O and molecular weight 226.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol (C10H5F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 226.15 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.

CATO manufactures 5-(2,4,6-Trifluorophenyl)pyrimidin-2-ol 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 FormulaC10H5F3N2O
Molecular Weight226.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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