N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine CAS 1448960-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1448960-72-2
Molecular FormulaC10H13F3N4
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine CAS 1448960-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.23 g/mol gives N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine (CAS 1448960-72-2), molecular formula C10H13F3N4 and molecular weight 246.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(Piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine (C10H13F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 246.23 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H13F3N4
Molecular Weight246.23 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4

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