2-(2-Bromophenethyl)-5-methoxyaniline CAS 223787-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.223787-52-8
Molecular FormulaC15H16BrNO
Molecular Weight306.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenethyl)-5-methoxyaniline CAS 223787-52-8 chemical structure

Description

The occurrence of 2-(2-Bromophenethyl)-5-methoxyaniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Bromophenethyl)-5-methoxyaniline (CAS 223787-52-8), molecular formula C15H16BrNO and molecular weight 306.20 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Bromophenethyl)-5-methoxyaniline (C15H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(2-Bromophenethyl)-5-methoxyaniline 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 FormulaC15H16BrNO
Molecular Weight306.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2020
Halogen ContentBr-containing
Nitrogen Atoms1

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