methyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate CAS 62157-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62157-66-8
Molecular FormulaC8H7BrO3
Molecular Weight231.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate CAS 62157-66-8 chemical structure

Description

methyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate (CAS 62157-66-8) is a high-purity analytical reference standard with the molecular formula C8H7BrO3 and a molecular weight of 231.04 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, methyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures methyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate 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 FormulaC8H7BrO3
Molecular Weight231.04 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.)1974
Halogen ContentBr-containing

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