1-((3-Bromo-4-fluorobenzyl)amino)propan-2-ol CAS 1153389-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1153389-80-0
Molecular FormulaC10H13BrFNO
Molecular Weight262.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromo-4-fluorobenzyl)amino)propan-2-ol CAS 1153389-80-0 chemical structure

Description

1-((3-Bromo-4-fluorobenzyl)amino)propan-2-ol (CAS 1153389-80-0) is a high-purity analytical reference standard with the molecular formula C10H13BrFNO and a molecular weight of 262.12 g/mol.

1-((3-Bromo-4-fluorobenzyl)amino)propan-2-ol (C10H13BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13BrFNO
Molecular Weight262.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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