3-(Trifluoromethoxy)propan-1-ol CAS 949009-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.949009-61-4
Molecular FormulaC4H7F3O2
Molecular Weight144.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethoxy)propan-1-ol CAS 949009-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.09 g/mol gives 3-(Trifluoromethoxy)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Trifluoromethoxy)propan-1-ol (CAS 949009-61-4), molecular formula C4H7F3O2 and molecular weight 144.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Trifluoromethoxy)propan-1-ol (C4H7F3O2) 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 FormulaC4H7F3O2
Molecular Weight144.09 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.)1987
Halogen ContentF-containing

Related Trifluoromethoxy Standards

Recommended Standards

Why CATO?