1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one CAS 1202249-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1202249-72-6
Molecular FormulaC14H15Br2FOS2
Molecular Weight442.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one CAS 1202249-72-6 chemical structure

Description

CATO manufactures 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one 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.

1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one (CAS 1202249-72-6) is a high-purity analytical reference standard with the molecular formula C14H15Br2FOS2 and a molecular weight of 442.20 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.20 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H15Br2FOS2
Molecular Weight442.20 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Sulfur Atoms2

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