4-fluorothieno[2,3-b]thiophene-5-carbaldehyde CAS 2824112-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2824112-89-0
Molecular FormulaC7H3FOS2
Molecular Weight186.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluorothieno[2,3-b]thiophene-5-carbaldehyde CAS 2824112-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.23 g/mol gives 4-fluorothieno[2,3-b]thiophene-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-fluorothieno[2,3-b]thiophene-5-carbaldehyde (CAS 2824112-89-0), molecular formula C7H3FOS2 and molecular weight 186.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-fluorothieno[2,3-b]thiophene-5-carbaldehyde (C7H3FOS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 186.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3FOS2
Molecular Weight186.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2003
Halogen ContentF-containing
Sulfur Atoms2

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