1-(4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine CAS 1018143-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1018143-53-7
Molecular FormulaC14H15F3N4S
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine CAS 1018143-53-7 chemical structure

Description

1-(4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (CAS 1018143-53-7), molecular formula C14H15F3N4S and molecular weight 328.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15F3N4S, 1-(4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H15F3N4S
Molecular Weight328.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1988
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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