Tetraethyl octane-1,8-diylbis(phosphonate) CAS 5943-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5943-61-3
Molecular FormulaC16H36O6P2
Molecular Weight386.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraethyl octane-1,8-diylbis(phosphonate) CAS 5943-61-3 chemical structure

Description

The occurrence of Tetraethyl octane-1,8-diylbis(phosphonate) is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tetraethyl octane-1,8-diylbis(phosphonate) (CAS 5943-61-3), molecular formula C16H36O6P2 and molecular weight 386.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tetraethyl octane-1,8-diylbis(phosphonate) (C16H36O6P2) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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), Tetraethyl octane-1,8-diylbis(phosphonate) 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 FormulaC16H36O6P2
Molecular Weight386.40 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1958

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