(2-bromo-ethyl)-carbamic acid tert-butyl ester 2-(Boc-amino)ethyl bromide 2-(boc-amino) ethyl bromide 2-(tert-Butoxycarbonylamino)ethyl bromide 39684-80-5 N-Boc-2-bromoethylamine boc-1-amino-2-bromoethane boc-2-aminoethylbromide n-(t-boc)-2-bromoethylamine n-boc-bromoethylamine n-t-boc-2-bromethanamine n-t-boc-2-bromoethanamine n-t-boc-2-bromoethylamine tert-butyl n-(2-bromoethyl)carbamate tert-butyl-2-bromoethylcarbamate CAS 39684-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.39684-80-5
Molecular FormulaC7H14BrNO2
Molecular Weight224.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-bromo-ethyl)-carbamic acid tert-butyl ester
2-(Boc-amino)ethyl bromide
2-(boc-amino) ethyl bromide
2-(tert-Butoxycarbonylamino)ethyl bromide
39684-80-5
N-Boc-2-bromoethylamine
boc-1-amino-2-bromoethane
boc-2-aminoethylbromide
n-(t-boc)-2-bromoethylamine
n-boc-bromoethylamine
n-t-boc-2-bromethanamine
n-t-boc-2-bromoethanamine
n-t-boc-2-bromoethylamine
tert-butyl n-(2-bromoethyl)carbamate
tert-butyl-2-bromoethylcarbamate CAS 39684-80-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-bromo-ethyl)-carbamic acid tert-butyl ester 2-(Boc-amino)ethyl bromide 2-(boc-amino) ethyl bromide 2-(tert-Butoxycarbonylamino)ethyl bromide 39684-80-5 N-Boc-2-bromoethylamine boc-1-amino-2-bromoethane boc-2-aminoethylbromide n-(t-boc)-2-bromoethylamine n-boc-bromoethylamine n-t-boc-2-bromethanamine n-t-boc-2-bromoethanamine n-t-boc-2-bromoethylamine tert-butyl n-(2-bromoethyl)carbamate tert-butyl-2-bromoethylcarbamate.

(2-bromo-ethyl)-carbamic acid tert-butyl ester 2-(Boc-amino)ethyl bromide 2-(boc-amino) ethyl bromide 2-(tert-Butoxycarbonylamino)ethyl bromide 39684-80-5 N-Boc-2-bromoethylamine boc-1-amino-2-bromoethane boc-2-aminoethylbromide n-(t-boc)-2-bromoethylamine n-boc-bromoethylamine n-t-boc-2-bromethanamine n-t-boc-2-bromoethanamine n-t-boc-2-bromoethylamine tert-butyl n-(2-bromoethyl)carbamate tert-butyl-2-bromoethylcarbamate (CAS 39684-80-5), molecular formula C7H14BrNO2 and molecular weight 224.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H14BrNO2, (2-bromo-ethyl)-carbamic acid tert-butyl ester 2-(Boc-amino)ethyl bromide 2-(boc-amino) ethyl bromide 2-(tert-Butoxycarbonylamino)ethyl bromide 39684-80-5 N-Boc-2-bromoethylamine boc-1-amino-2-bromoethane boc-2-aminoethylbromide n-(t-boc)-2-bromoethylamine n-boc-bromoethylamine n-t-boc-2-bromethanamine n-t-boc-2-bromoethanamine n-t-boc-2-bromoethylamine tert-butyl n-(2-bromoethyl)carbamate tert-butyl-2-bromoethylcarbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 224.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H14BrNO2
Molecular Weight224.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Halogen ContentBr-containing
Nitrogen Atoms1

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