N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide CAS 686282-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.686282-71-3
Molecular FormulaC18H20BrNO2
Molecular Weight362.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide CAS 686282-71-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 362.26 g/mol gives N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide (CAS 686282-71-3), a certified reference material (molecular formula C18H20BrNO2, MW 362.26 g/mol) for analytical method development and quality control.

Structurally, N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide (C18H20BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 362.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-(3-Bromophenyl)-4-(2,4-dimethylphenoxy)butanamide 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 FormulaC18H20BrNO2
Molecular Weight362.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms1

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