Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate CAS 2070896-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2070896-29-4
Molecular FormulaC11H11BrO3
Molecular Weight271.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate CAS 2070896-29-4 chemical structure

Description

CATO supplies Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate (CAS 2070896-29-4), a certified reference material (molecular formula C11H11BrO3, MW 271.11 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 5-Bromo-2,3-dihydrobenzofuran-3-acetate (C11H11BrO3) 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.

CATO manufactures Methyl 5-Bromo-2,3-dihydrobenzofuran-3-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.

Physical & Chemical Properties

Molecular FormulaC11H11BrO3
Molecular Weight271.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing

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