tert-Butyl N-{[(4-bromophenyl)carbamoyl]methyl}carbamate CAS 309262-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.309262-79-1
Molecular FormulaC13H17BrN2O3
Molecular Weight329.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl N-{[(4-bromophenyl)carbamoyl]methyl}carbamate CAS 309262-79-1 chemical structure

Description

Based on its molecular formula C13H17BrN2O3, tert-Butyl N-{[(4-bromophenyl)carbamoyl]methyl}carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies tert-Butyl N-{[(4-bromophenyl)carbamoyl]methyl}carbamate (CAS 309262-79-1), a certified reference material (molecular formula C13H17BrN2O3, MW 329.19 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.

As a certified reference material (CRM), tert-Butyl N-{[(4-bromophenyl)carbamoyl]methyl}carbamate 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 FormulaC13H17BrN2O3
Molecular Weight329.19 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
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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