(S)-2-Fluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol CAS 1932026-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1932026-17-9
Molecular FormulaC9H8F4O
Molecular Weight208.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Fluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol CAS 1932026-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.15 g/mol gives (S)-2-Fluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-Fluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1932026-17-9) is a high-purity analytical reference standard with the molecular formula C9H8F4O and a molecular weight of 208.15 g/mol.

Structurally, (S)-2-Fluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-ol (C9H8F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 208.15 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.

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 FormulaC9H8F4O
Molecular Weight208.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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