(S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol CAS 147730-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.147730-41-4
Molecular FormulaC9H9F3OS
Molecular Weight222.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol CAS 147730-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.23 g/mol gives (S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol (CAS 147730-41-4) is a high-purity analytical reference standard with the molecular formula C9H9F3OS and a molecular weight of 222.23 g/mol.

The molecular framework of (S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol (C9H9F3OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (S)-1,1,1-trifluoro-3-(phenylthio)propan-2-ol 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 FormulaC9H9F3OS
Molecular Weight222.23 g/mol
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.)1999
Halogen ContentF-containing
Sulfur Atoms1

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