methyl 5-[(4-bromophenoxy)methyl]-2-furoate CAS 402771-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.402771-33-9
Molecular FormulaC13H11BrO4
Molecular Weight311.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 5-[(4-bromophenoxy)methyl]-2-furoate CAS 402771-33-9 chemical structure

Description

CATO manufactures methyl 5-[(4-bromophenoxy)methyl]-2-furoate 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 5-[(4-bromophenoxy)methyl]-2-furoate (CAS 402771-33-9) is a high-purity analytical reference standard with the molecular formula C13H11BrO4 and a molecular weight of 311.13 g/mol.

The molecular framework of methyl 5-[(4-bromophenoxy)methyl]-2-furoate (C13H11BrO4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H11BrO4
Molecular Weight311.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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