2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- CAS 1957130-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1957130-74-3
Molecular FormulaC12H11F4NO
Molecular Weight261.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- CAS 1957130-74-3 chemical structure

Description

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

2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- (CAS 1957130-74-3), molecular formula C12H11F4NO and molecular weight 261.22 g/mol, is a CATO reference standard with documented purity and traceability.

2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- (C12H11F4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- 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 FormulaC12H11F4NO
Molecular Weight261.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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