2-Bromo-4-[(butylamino)methyl]-6-methoxyphenol CAS 1019565-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1019565-95-7
Molecular FormulaC12H18BrNO2
Molecular Weight288.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-[(butylamino)methyl]-6-methoxyphenol CAS 1019565-95-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.18 g/mol gives 2-Bromo-4-[(butylamino)methyl]-6-methoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4-[(butylamino)methyl]-6-methoxyphenol (CAS 1019565-95-7) is a high-purity analytical reference standard with the molecular formula C12H18BrNO2 and a molecular weight of 288.18 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-Bromo-4-[(butylamino)methyl]-6-methoxyphenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC12H18BrNO2
Molecular Weight288.18 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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