(R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one CAS 1417895-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1417895-49-8
Molecular FormulaC14H16F3NO
Molecular Weight271.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one CAS 1417895-49-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one.

(R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one (CAS 1417895-49-8) is a high-purity analytical reference standard with the molecular formula C14H16F3NO and a molecular weight of 271.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 271.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (R)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-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 FormulaC14H16F3NO
Molecular Weight271.28 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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