2,2-Bis(((3-(octylthio)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(octylthio)propanoate) CAS 70942-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.70942-42-6
Molecular FormulaC49H92O8S4
Molecular Weight937.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(((3-(octylthio)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(octylthio)propanoate) CAS 70942-42-6 chemical structure

Description

CATO supplies 2,2-Bis(((3-(octylthio)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(octylthio)propanoate) (CAS 70942-42-6), a certified reference material (molecular formula C49H92O8S4, MW 937.51 g/mol) for analytical method development and quality control.

2,2-Bis(((3-(octylthio)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(octylthio)propanoate) (C49H92O8S4) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,2-Bis(((3-(octylthio)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(octylthio)propanoate) 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 FormulaC49H92O8S4
Molecular Weight937.51 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Sulfur Atoms4

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