6-bromo-7-methoxy-1H-benzimidazol-2-amine CAS 1388059-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1388059-91-3
Molecular FormulaC8H16BrN3O
Molecular Weight250.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-bromo-7-methoxy-1H-benzimidazol-2-amine CAS 1388059-91-3 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 6-bromo-7-methoxy-1H-benzimidazol-2-amine.

CATO supplies 6-bromo-7-methoxy-1H-benzimidazol-2-amine (CAS 1388059-91-3), a certified reference material (molecular formula C8H16BrN3O, MW 250.14 g/mol) for analytical method development and quality control.

The molecular framework of 6-bromo-7-methoxy-1H-benzimidazol-2-amine (C8H16BrN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

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 FormulaC8H16BrN3O
Molecular Weight250.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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