1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine CAS 1538757-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1538757-63-9
Molecular FormulaC7H8F3N3
Molecular Weight191.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine CAS 1538757-63-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.15 g/mol gives 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine (CAS 1538757-63-9), a certified reference material (molecular formula C7H8F3N3, MW 191.15 g/mol) for analytical method development and quality control.

1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine (C7H8F3N3) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H8F3N3
Molecular Weight191.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms3

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