tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate CAS 1620656-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1620656-08-7
Molecular FormulaC10H17F2NO3
Molecular Weight237.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate CAS 1620656-08-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate (CAS 1620656-08-7), molecular formula C10H17F2NO3 and molecular weight 237.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17F2NO3, tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 237.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H17F2NO3
Molecular Weight237.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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