2-bromanyl-10-oxidanidyl-phenazin-10-ium 2-bromo-10-oxidophenazin-10-ium 372-46-3 A823580 CAS 372-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.372-46-3
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromanyl-10-oxidanidyl-phenazin-10-ium
2-bromo-10-oxidophenazin-10-ium
372-46-3
A823580 CAS 372-46-3 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.

CATO supplies 2-bromanyl-10-oxidanidyl-phenazin-10-ium 2-bromo-10-oxidophenazin-10-ium 372-46-3 A823580 (CAS 372-46-3), a certified reference material (molecular formula C6H11F, MW 102.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H11F, 2-bromanyl-10-oxidanidyl-phenazin-10-ium 2-bromo-10-oxidophenazin-10-ium 372-46-3 A823580 contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 102.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-bromanyl-10-oxidanidyl-phenazin-10-ium 2-bromo-10-oxidophenazin-10-ium 372-46-3 A823580 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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