tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate CAS 1359944-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1359944-91-4
Molecular FormulaC10H17BrFNO2
Molecular Weight282.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate CAS 1359944-91-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.15 g/mol gives tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate (CAS 1359944-91-4), a certified reference material (molecular formula C10H17BrFNO2, MW 282.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17BrFNO2, tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 282.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate 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 FormulaC10H17BrFNO2
Molecular Weight282.15 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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