Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate CAS 1023648-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1023648-23-8
Molecular FormulaC27H27ClO6S
Molecular Weight515.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate CAS 1023648-23-8 chemical structure

Description

The occurrence of Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate (CAS 1023648-23-8), molecular formula C27H27ClO6S and molecular weight 515.02 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H27ClO6S, Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 515.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), Dimethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)-2-methoxymalonate 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 FormulaC27H27ClO6S
Molecular Weight515.02 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Sulfur Atoms1

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