Methyl 2-[4-(2-bromoethoxy)phenyl]acetate CAS 100125-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.100125-95-9
Molecular FormulaC11H13BrO3
Molecular Weight273.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[4-(2-bromoethoxy)phenyl]acetate CAS 100125-95-9 chemical structure

Description

CATO manufactures Methyl 2-[4-(2-bromoethoxy)phenyl]acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Methyl 2-[4-(2-bromoethoxy)phenyl]acetate (CAS 100125-95-9), molecular formula C11H13BrO3 and molecular weight 273.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-[4-(2-bromoethoxy)phenyl]acetate (C11H13BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H13BrO3
Molecular Weight273.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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