(2,3,4,5,6-Pentafluorophenyl)(tetrahydrothiophene)gold CAS 60748-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.60748-77-8
Molecular FormulaC10H8AuF5S
Molecular Weight452.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,4,5,6-Pentafluorophenyl)(tetrahydrothiophene)gold CAS 60748-77-8 chemical structure

Description

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.

CATO supplies (2,3,4,5,6-Pentafluorophenyl)(tetrahydrothiophene)gold (CAS 60748-77-8), a certified reference material (molecular formula C10H8AuF5S, MW 452.19 g/mol) for analytical method development and quality control.

Structurally, (2,3,4,5,6-Pentafluorophenyl)(tetrahydrothiophene)gold (C10H8AuF5S) contains sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 452.19 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.

Physical & Chemical Properties

Molecular FormulaC10H8AuF5S
Molecular Weight452.19 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Sulfur Atoms1

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