N-(4-Ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide CAS 1609406-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1609406-26-9
Molecular FormulaC17H20FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide CAS 1609406-26-9 chemical structure

Description

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

N-(4-Ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide (CAS 1609406-26-9), molecular formula C17H20FNOHBr and molecular weight 354.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide (C17H20FNOHBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 354.26 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures N-(4-Ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide 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 FormulaC17H20FNO HBr
Molecular Weight354.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms1

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