(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one CAS 577692-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.577692-46-7
Molecular FormulaC14H16F3NO
Molecular Weight271.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one CAS 577692-46-7 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 (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one.

CATO supplies (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one (CAS 577692-46-7), a certified reference material (molecular formula C14H16F3NO, MW 271.28 g/mol) for analytical method development and quality control.

Structurally, (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one (C14H16F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 271.28 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one 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 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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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