tert-butyl N-(11-bromoundecyl)carbamate CAS 463930-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.463930-53-2
Molecular FormulaC16H32BrNO2
Molecular Weight350.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-(11-bromoundecyl)carbamate CAS 463930-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.33 g/mol gives tert-butyl N-(11-bromoundecyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-butyl N-(11-bromoundecyl)carbamate (CAS 463930-53-2) is a high-purity analytical reference standard with the molecular formula C16H32BrNO2 and a molecular weight of 350.33 g/mol.

The molecular framework of tert-butyl N-(11-bromoundecyl)carbamate (C16H32BrNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), tert-butyl N-(11-bromoundecyl)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 FormulaC16H32BrNO2
Molecular Weight350.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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