[(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine CAS 1601992-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1601992-70-4
Molecular FormulaC11H15BrClNO
Molecular Weight292.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine CAS 1601992-70-4 chemical structure

Description

[(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine (CAS 1601992-70-4), molecular formula C11H15BrClNO and molecular weight 292.60 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15BrClNO, [(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.60 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.

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 [(4-Bromo-2-chlorophenyl)methyl](3-methoxypropyl)amine 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 FormulaC11H15BrClNO
Molecular Weight292.60 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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