2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate CAS 1237479-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1237479-38-7
Molecular FormulaC15H17Br2FO2S2
Molecular Weight472.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate CAS 1237479-38-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 472.23 g/mol gives 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate (CAS 1237479-38-7), molecular formula C15H17Br2FO2S2 and molecular weight 472.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate (C15H17Br2FO2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 472.23 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-Ethylhexyl-4,6-dibroMo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 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 FormulaC15H17Br2FO2S2
Molecular Weight472.23 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; 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.)1990
Halogen ContentF/Br-containing
Sulfur Atoms2

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