(S)-1-(3-bromo-5-methoxyphenyl)-2-methylpropan-1-amine CAS 1389367-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1389367-79-6
Molecular FormulaC11H16BrNO
Molecular Weight258.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-bromo-5-methoxyphenyl)-2-methylpropan-1-amine CAS 1389367-79-6 chemical structure

Description

As a certified reference material (CRM), (S)-1-(3-bromo-5-methoxyphenyl)-2-methylpropan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (S)-1-(3-bromo-5-methoxyphenyl)-2-methylpropan-1-amine (CAS 1389367-79-6), a certified reference material (molecular formula C11H16BrNO, MW 258.15 g/mol) for analytical method development and quality control.

(S)-1-(3-bromo-5-methoxyphenyl)-2-methylpropan-1-amine (C11H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H16BrNO
Molecular Weight258.15 g/mol
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.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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