2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid CAS 1784989-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1784989-48-5
Molecular FormulaC12H20FNO4
Molecular Weight261.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid CAS 1784989-48-5 chemical structure

Description

The occurrence of 2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid (CAS 1784989-48-5), a certified reference material (molecular formula C12H20FNO4, MW 261.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid (C12H20FNO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-2-fluoroacetic acid 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 FormulaC12H20FNO4
Molecular Weight261.29 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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