2-(Benzyloxy)-3-bromo-5-fluoroaniline CAS 1096303-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1096303-75-1
Molecular FormulaC13H11BrFNO
Molecular Weight296.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-3-bromo-5-fluoroaniline CAS 1096303-75-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.13 g/mol gives 2-(Benzyloxy)-3-bromo-5-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Benzyloxy)-3-bromo-5-fluoroaniline (CAS 1096303-75-1), a certified reference material (molecular formula C13H11BrFNO, MW 296.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H11BrFNO, 2-(Benzyloxy)-3-bromo-5-fluoroaniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.13 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.

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

CATO manufactures 2-(Benzyloxy)-3-bromo-5-fluoroaniline 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 FormulaC13H11BrFNO
Molecular Weight296.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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