3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid CAS 1886967-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1886967-65-2
Molecular FormulaC8H9F3O2
Molecular Weight194.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid CAS 1886967-65-2 chemical structure

Description

The occurrence of 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid 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.

3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid (CAS 1886967-65-2) is a high-purity analytical reference standard with the molecular formula C8H9F3O2 and a molecular weight of 194.15 g/mol.

Based on its molecular formula C8H9F3O2, 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-acetic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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