(E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine CAS 478078-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478078-92-1
Molecular FormulaC15H11BrFNO3
Molecular Weight352.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine CAS 478078-92-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.16 g/mol gives (E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine (CAS 478078-92-1), molecular formula C15H11BrFNO3 and molecular weight 352.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine (C15H11BrFNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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.

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 (E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2-fluorophenyl)methoxy]amine 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 FormulaC15H11BrFNO3
Molecular Weight352.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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 ContentF/Br-containing
Nitrogen Atoms1

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