Tert-butyl (2S,4S)-2-(bromomethyl)-4-methylpyrrolidine-1-carboxylate CAS 2306246-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2306246-10-4
Molecular FormulaC11H20BrNO2
Molecular Weight278.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2S,4S)-2-(bromomethyl)-4-methylpyrrolidine-1-carboxylate CAS 2306246-10-4 chemical structure

Description

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.

Tert-butyl (2S,4S)-2-(bromomethyl)-4-methylpyrrolidine-1-carboxylate (CAS 2306246-10-4) is a high-purity analytical reference standard with the molecular formula C11H20BrNO2 and a molecular weight of 278.19 g/mol.

The molecular framework of Tert-butyl (2S,4S)-2-(bromomethyl)-4-methylpyrrolidine-1-carboxylate (C11H20BrNO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H20BrNO2
Molecular Weight278.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)2.0
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms1

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