((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol CAS 35572-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.35572-34-0
Molecular FormulaC18H17ClN2OS
Molecular Weight344.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol CAS 35572-34-0 chemical structure

Description

The occurrence of ((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol (CAS 35572-34-0), a certified reference material (molecular formula C18H17ClN2OS, MW 344.86 g/mol) for analytical method development and quality control.

((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol (C18H17ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), ((4S,5S)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol 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 FormulaC18H17ClN2OS
Molecular Weight344.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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