2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone CAS 883516-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.883516-22-1
Molecular FormulaC30H12F34O2S2
Molecular Weight1114.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone CAS 883516-22-1 chemical structure

Description

2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone (CAS 883516-22-1), molecular formula C30H12F34O2S2 and molecular weight 1114.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone (C30H12F34O2S2) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 1114.49 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone 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 FormulaC30H12F34O2S2
Molecular Weight1114.49 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms2

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