trans-tert-Butyl 4-((tert-butoxycarbonyl)oxy)-3-fluoropiperidine-1-carboxylate CAS 2101206-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2101206-83-9
Molecular FormulaC15H26FNO5
Molecular Weight319.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-tert-Butyl 4-((tert-butoxycarbonyl)oxy)-3-fluoropiperidine-1-carboxylate CAS 2101206-83-9 chemical structure

Description

Based on its molecular formula C15H26FNO5, trans-tert-Butyl 4-((tert-butoxycarbonyl)oxy)-3-fluoropiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies trans-tert-Butyl 4-((tert-butoxycarbonyl)oxy)-3-fluoropiperidine-1-carboxylate (CAS 2101206-83-9), a certified reference material (molecular formula C15H26FNO5, MW 319.37 g/mol) for analytical method development and quality control.

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), trans-tert-Butyl 4-((tert-butoxycarbonyl)oxy)-3-fluoropiperidine-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 FormulaC15H26FNO5
Molecular Weight319.37 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
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.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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