(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(2-bromophenyl)methanone CAS 898778-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-01-3
Molecular FormulaC14H11BrO3S
Molecular Weight339.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(2-bromophenyl)methanone CAS 898778-01-3 chemical structure

Description

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(2-bromophenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(2-bromophenyl)methanone (CAS 898778-01-3) is a high-purity analytical reference standard with the molecular formula C14H11BrO3S and a molecular weight of 339.20 g/mol.

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 (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(2-bromophenyl)methanone 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 FormulaC14H11BrO3S
Molecular Weight339.20 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Sulfur Atoms1

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