Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate) CAS 1363166-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1363166-13-5
Molecular FormulaC26H14Cl4O4S
Molecular Weight564.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate) CAS 1363166-13-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate).

Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate) (CAS 1363166-13-5) is a high-purity analytical reference standard with the molecular formula C26H14Cl4O4S and a molecular weight of 564.26 g/mol.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 564.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Thiobis(4,1-phenylene) Bis(2,4-dichlorobenzoate) 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 FormulaC26H14Cl4O4S
Molecular Weight564.26 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Sulfur Atoms1

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