tert-Butyl 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate CAS 1400997-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1400997-38-7
Molecular FormulaC15H19BrFNO3
Molecular Weight360.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate CAS 1400997-38-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.22 g/mol gives tert-Butyl 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate (CAS 1400997-38-7), a certified reference material (molecular formula C15H19BrFNO3, MW 360.22 g/mol) for analytical method development and quality control.

tert-Butyl 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate (C15H19BrFNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(4-bromo-3-fluorophenyl)morpholine-4-carboxylate 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 FormulaC15H19BrFNO3
Molecular Weight360.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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