Dioctadecyl 3,3'-Thiodipropionate CAS 693-36-7

Purity >95%In StockPharmaceutical Standards
CAS No.693-36-7
Molecular FormulaC42H82O4S
Molecular Weight683.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dioctadecyl 3,3'-Thiodipropionate CAS 693-36-7 chemical structure

Description

The occurrence of Dioctadecyl 3,3'-Thiodipropionate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dioctadecyl 3,3'-Thiodipropionate (CAS 693-36-7) is a high-purity analytical reference standard with the molecular formula C42H82O4S and a molecular weight of 683.16 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, Dioctadecyl 3,3'-Thiodipropionate is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 683.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Dioctadecyl 3,3'-Thiodipropionate 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 FormulaC42H82O4S
Molecular Weight683.16 g/mol
Purity>95%
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Sulfur Atoms1

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