Bis(9-chloro-1H,1H-perfluorononyl) sulphate CAS 232602-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.232602-72-1
Molecular FormulaC18H4Cl2F32O4S
Molecular Weight995.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(9-chloro-1H,1H-perfluorononyl) sulphate CAS 232602-72-1 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 Bis(9-chloro-1H,1H-perfluorononyl) sulphate (CAS 232602-72-1), a certified reference material (molecular formula C18H4Cl2F32O4S, MW 995.14 g/mol) for analytical method development and quality control.

Structurally, Bis(9-chloro-1H,1H-perfluorononyl) sulphate (C18H4Cl2F32O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 995.14 g/mol, it falls into the 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 FormulaC18H4Cl2F32O4S
Molecular Weight995.14 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2023
Halogen ContentF/Cl-containing
Sulfur Atoms1

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