Fmoc-2-aminoethylbromide 9-Fluorenylmethyl N-(2-bromoethyl)carbamate 2-(Fmoc-amino)ethyl bromide N-Fmoc-2-bromoethylamine 340187-12-4 CAS 340187-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.340187-12-4
Molecular FormulaC17H16BrNO2
Molecular Weight346.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-2-aminoethylbromide
9-Fluorenylmethyl N-(2-bromoethyl)carbamate
2-(Fmoc-amino)ethyl bromide
N-Fmoc-2-bromoethylamine
340187-12-4 CAS 340187-12-4 chemical structure

Description

Fmoc-2-aminoethylbromide 9-Fluorenylmethyl N-(2-bromoethyl)carbamate 2-(Fmoc-amino)ethyl bromide N-Fmoc-2-bromoethylamine 340187-12-4 (CAS 340187-12-4) is a high-purity analytical reference standard with the molecular formula C17H16BrNO2 and a molecular weight of 346.22 g/mol.

The molecular framework of Fmoc-2-aminoethylbromide 9-Fluorenylmethyl N-(2-bromoethyl)carbamate 2-(Fmoc-amino)ethyl bromide N-Fmoc-2-bromoethylamine 340187-12-4 (C17H16BrNO2) is characterized by a steroid core, an amide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Fmoc-2-aminoethylbromide 9-Fluorenylmethyl N-(2-bromoethyl)carbamate 2-(Fmoc-amino)ethyl bromide N-Fmoc-2-bromoethylamine 340187-12-4 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H16BrNO2
Molecular Weight346.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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