Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate CAS 860343-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860343-95-9
Molecular FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate CAS 860343-95-9 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 Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate.

CATO supplies Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate (CAS 860343-95-9), a certified reference material (molecular formula C9H14F3NO2, MW 225.21 g/mol) for analytical method development and quality control.

Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate (C9H14F3NO2) 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.

As a certified reference material (CRM), Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate 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 FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
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)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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