2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one CAS 731823-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.731823-23-7
Molecular FormulaC13H14F3NO
Molecular Weight257.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one CAS 731823-23-7 chemical structure

Description

CATO manufactures 2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-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.

CATO supplies 2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one (CAS 731823-23-7), a certified reference material (molecular formula C13H14F3NO, MW 257.25 g/mol) for analytical method development and quality control.

Structurally, 2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one (C13H14F3NO) 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 257.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC13H14F3NO
Molecular Weight257.25 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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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