2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one CAS 1417982-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1417982-75-2
Molecular FormulaC8H7F3O2
Molecular Weight192.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one CAS 1417982-75-2 chemical structure

Description

The occurrence of 2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one (CAS 1417982-75-2), molecular formula C8H7F3O2 and molecular weight 192.14 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one (C8H7F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one 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.

Physical & Chemical Properties

Molecular FormulaC8H7F3O2
Molecular Weight192.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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