tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate CAS 2388489-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2388489-07-2
Molecular FormulaC14H18BrF2NO2
Molecular Weight350.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate CAS 2388489-07-2 chemical structure

Description

The occurrence of tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate (CAS 2388489-07-2), molecular formula C14H18BrF2NO2 and molecular weight 350.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18BrF2NO2, tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.20 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.

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

As a certified reference material (CRM), tert-Butyl 4-bromo-2-(2,2-difluoroethyl)benzylcarbamate 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 FormulaC14H18BrF2NO2
Molecular Weight350.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms1

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