2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine CAS 1698352-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1698352-97-4
Molecular FormulaC6H8F3N3
Molecular Weight179.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine CAS 1698352-97-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.14 g/mol gives 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine (CAS 1698352-97-4) is a high-purity analytical reference standard with the molecular formula C6H8F3N3 and a molecular weight of 179.14 g/mol.

Structurally, 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-yl)ethan-1-amine (C6H8F3N3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 179.14 g/mol, it falls into the medium-molecular-weight range. 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), 2,2,2-Trifluoro-1-(1-methyl-1h-pyrazol-3-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 FormulaC6H8F3N3
Molecular Weight179.14 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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