78839-75-5 N-(tert-Butoxycarbonyl)-2-bromoaniline DTXSID10393753 CAS 78839-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.78839-75-5
Molecular FormulaC11H20BrNO2
Molecular Weight278.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

78839-75-5
N-(tert-Butoxycarbonyl)-2-bromoaniline
DTXSID10393753 CAS 78839-75-5 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 78839-75-5 N-(tert-Butoxycarbonyl)-2-bromoaniline DTXSID10393753.

78839-75-5 N-(tert-Butoxycarbonyl)-2-bromoaniline DTXSID10393753 (CAS 78839-75-5), molecular formula C11H20BrNO2 and molecular weight 278.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 78839-75-5 N-(tert-Butoxycarbonyl)-2-bromoaniline DTXSID10393753 (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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 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.)1979
Halogen ContentBr-containing
Nitrogen Atoms1

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