methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate CAS 1850815-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1850815-92-7
Molecular FormulaC8H9F3O2
Molecular Weight194.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate CAS 1850815-92-7 chemical structure

Description

The occurrence of methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate (CAS 1850815-92-7) is a high-purity analytical reference standard with the molecular formula C8H9F3O2 and a molecular weight of 194.15 g/mol.

methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate (C8H9F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC8H9F3O2
Molecular Weight194.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF-containing

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