tert-Butyl n-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate CAS 1035818-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1035818-89-3
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl n-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate CAS 1035818-89-3 chemical structure

Description

tert-Butyl n-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate (CAS 1035818-89-3), molecular formula C14H21FN2O2 and molecular weight 268.33 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl n-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate (C14H21FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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