2-[1-(4-Bromophenyl)cyclobutyl]acetic acid CAS 1707367-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1707367-76-7
Molecular FormulaC12H13BrO2
Molecular Weight269.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(4-Bromophenyl)cyclobutyl]acetic acid CAS 1707367-76-7 chemical structure

Description

CATO supplies 2-[1-(4-Bromophenyl)cyclobutyl]acetic acid (CAS 1707367-76-7), a certified reference material (molecular formula C12H13BrO2, MW 269.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13BrO2, 2-[1-(4-Bromophenyl)cyclobutyl]acetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H13BrO2
Molecular Weight269.13 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing

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