(2R)-1-(2,2,2-trifluoroethoxy)propan-2-ol CAS 1568041-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1568041-96-2
Molecular FormulaC5H9F3O2
Molecular Weight158.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-1-(2,2,2-trifluoroethoxy)propan-2-ol CAS 1568041-96-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R)-1-(2,2,2-trifluoroethoxy)propan-2-ol.

(2R)-1-(2,2,2-trifluoroethoxy)propan-2-ol (CAS 1568041-96-2), molecular formula C5H9F3O2 and molecular weight 158.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R)-1-(2,2,2-trifluoroethoxy)propan-2-ol (C5H9F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

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 FormulaC5H9F3O2
Molecular Weight158.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Halogen ContentF-containing

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Why CATO?