1-(Diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]Pentane CAS 1706452-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1706452-74-5
Molecular FormulaC11H17F3O2
Molecular Weight238.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]Pentane CAS 1706452-74-5 chemical structure

Description

As a certified reference material (CRM), 1-(Diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]Pentane 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.

CATO supplies 1-(Diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]Pentane (CAS 1706452-74-5), a certified reference material (molecular formula C11H17F3O2, MW 238.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17F3O2, 1-(Diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]Pentane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 238.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H17F3O2
Molecular Weight238.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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