Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate CAS 878590-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.878590-49-9
Molecular FormulaC12H20FNO3
Molecular Weight245.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate CAS 878590-49-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.29 g/mol gives Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate (CAS 878590-49-9), molecular formula C12H20FNO3 and molecular weight 245.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate (C12H20FNO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Tert-butyl (E)-3-(1-fluoro-2-hydroxyethylidene)piperidine-1-carboxylate 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 FormulaC12H20FNO3
Molecular Weight245.29 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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