5-(2-(Trifluoromethyl)phenyl)pyrimidin-2-ol CAS 1111104-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1111104-00-7
Molecular FormulaC11H7F3N2O
Molecular Weight240.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Trifluoromethyl)phenyl)pyrimidin-2-ol CAS 1111104-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.18 g/mol gives 5-(2-(Trifluoromethyl)phenyl)pyrimidin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2-(Trifluoromethyl)phenyl)pyrimidin-2-ol (CAS 1111104-00-7), molecular formula C11H7F3N2O and molecular weight 240.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H7F3N2O, 5-(2-(Trifluoromethyl)phenyl)pyrimidin-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Trifluoromethyl)phenyl)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 FormulaC11H7F3N2O
Molecular Weight240.18 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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