5-Perfluorohexyl-2,2′-bithiophene CAS 327630-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.327630-34-2
Molecular FormulaC14H5F13S2
Molecular Weight484.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Perfluorohexyl-2,2′-bithiophene CAS 327630-34-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Perfluorohexyl-2,2′-bithiophene.

5-Perfluorohexyl-2,2′-bithiophene (CAS 327630-34-2) is a high-purity analytical reference standard with the molecular formula C14H5F13S2 and a molecular weight of 484.30 g/mol.

Structurally, 5-Perfluorohexyl-2,2′-bithiophene (C14H5F13S2) contains sulfur-containing functionality, 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 484.30 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-Perfluorohexyl-2,2′-bithiophene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H5F13S2
Molecular Weight484.30 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2025
Halogen ContentF-containing
Sulfur Atoms2

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