tert-butyl (3S,4R)-4-fluoro-3-sulfanyl-piperidine-1-carboxylate CAS 2306247-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2306247-30-1
Molecular FormulaC10H18FNO2S
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (3S,4R)-4-fluoro-3-sulfanyl-piperidine-1-carboxylate CAS 2306247-30-1 chemical structure

Description

tert-butyl (3S,4R)-4-fluoro-3-sulfanyl-piperidine-1-carboxylate (C10H18FNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies tert-butyl (3S,4R)-4-fluoro-3-sulfanyl-piperidine-1-carboxylate (CAS 2306247-30-1), a certified reference material (molecular formula C10H18FNO2S, MW 235.32 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18FNO2S
Molecular Weight235.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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