(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine CAS 423733-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.423733-58-8
Molecular FormulaC16H18ClNO2
Molecular Weight291.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine CAS 423733-58-8 chemical structure

Description

The occurrence of (2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine (CAS 423733-58-8) is a high-purity analytical reference standard with the molecular formula C16H18ClNO2 and a molecular weight of 291.77 g/mol.

Based on its molecular formula C16H18ClNO2, (2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18ClNO2
Molecular Weight291.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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