2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine CAS 26974-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.26974-09-4
Molecular FormulaC11H8F3N3
Molecular Weight239.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine CAS 26974-09-4 chemical structure

Description

The occurrence of 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine (CAS 26974-09-4), molecular formula C11H8F3N3 and molecular weight 239.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine (C11H8F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 239.20 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H8F3N3
Molecular Weight239.20 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.)1964
Halogen ContentF-containing
Nitrogen Atoms3

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