tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate CAS 2378501-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2378501-48-3
Molecular FormulaC11H19BrFNO3
Molecular Weight312.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate CAS 2378501-48-3 chemical structure

Description

Based on its molecular formula C11H19BrFNO3, tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-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 312.18 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.

CATO supplies tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate (CAS 2378501-48-3), a certified reference material (molecular formula C11H19BrFNO3, MW 312.18 g/mol) for analytical method development and quality control.

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 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-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 FormulaC11H19BrFNO3
Molecular Weight312.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms1

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