tert-butyl (4,6-dimethylbenzofuran-5-yl)carbamate CAS CATO-C3D-263261

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263261
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (4,6-dimethylbenzofuran-5-yl)carbamate CAS CATO-C3D-263261 chemical structure

Description

Based on its molecular formula C15H19NO3, tert-butyl (4,6-dimethylbenzofuran-5-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies tert-butyl (4,6-dimethylbenzofuran-5-yl)carbamate (CAS CATO-C3D-263261), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.

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 FormulaC15H19NO3
Molecular Weight261.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity≥95%
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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