(S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol CAS 1212271-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1212271-48-1
Molecular FormulaC9H11BrO2
Molecular Weight231.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol CAS 1212271-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.09 g/mol gives (S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol (CAS 1212271-48-1), a certified reference material (molecular formula C9H11BrO2, MW 231.09 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, (S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H11BrO2
Molecular Weight231.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1990
Halogen ContentBr-containing

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