1,1'-(Piperidine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one) CAS 1159982-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1159982-56-5
Molecular FormulaC9H9F6NO2
Molecular Weight277.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Piperidine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one) CAS 1159982-56-5 chemical structure

Description

CATO supplies 1,1'-(Piperidine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one) (CAS 1159982-56-5), a certified reference material (molecular formula C9H9F6NO2, MW 277.16 g/mol) for analytical method development and quality control.

1,1'-(Piperidine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one) (C9H9F6NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,1'-(Piperidine-1,4-diyl)bis(2,2,2-trifluoroethan-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.

Physical & Chemical Properties

Molecular FormulaC9H9F6NO2
Molecular Weight277.16 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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